#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk1 n ALA 55 N 0.00 0.00 -2.09 3.55 0.00 -1.26 -4.91 120.51 115.80 2gk1 n ALA 55 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2gk1 n ALA 55 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2gk1 n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gk1 s LEU 56 N 0.00 4.37 -0.11 0.00 1.43 -1.26 -4.67 118.68 118.43 2gk1 s LEU 56 Ca 0.00 2.42 -0.05 0.00 -1.03 0.00 0.00 54.13 55.47 2gk1 s LEU 56 Cb 0.00 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.69 2gk1 s LEU 56 CO 0.00 -0.72 0.25 0.86 0.23 0.00 0.00 176.35 176.97 2gk1 s TRP 57 N 1.21 -0.36 0.82 0.29 -0.11 -1.26 -3.93 118.94 115.59 2gk1 s TRP 57 Ca 0.67 0.86 -0.11 0.00 1.22 0.00 0.00 56.10 58.74 2gk1 s TRP 57 Cb -0.39 0.02 0.09 0.00 -1.50 0.00 0.00 33.47 31.69 2gk1 s TRP 57 CO 0.30 -0.28 1.10 -2.14 -4.62 0.00 0.00 176.95 171.31 2gk1 s PRO 58 N 1.66 1.84 -0.16 5.86 0.02 -1.26 -4.83 135.00 138.14 2gk1 s PRO 58 Ca -0.06 1.12 -0.29 0.00 0.02 0.00 0.00 61.00 61.79 2gk1 s PRO 58 Cb -0.11 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2gk1 s PRO 58 CO -0.09 -1.92 1.73 -1.17 -0.33 0.00 0.00 177.00 175.23 2gk1 s LEU 59 N -6.08 3.98 1.27 -5.54 2.96 -1.25 -5.01 118.68 109.00 2gk1 s LEU 59 Ca 0.62 1.88 -0.19 0.00 -0.22 0.00 0.00 54.13 56.23 2gk1 s LEU 59 Cb -0.18 -3.53 0.29 0.00 0.50 0.00 0.00 46.19 43.27 2gk1 s LEU 59 CO 0.57 -1.26 0.65 -2.65 -1.32 0.00 0.00 176.35 172.34 2gk1 n PRO 60 N 7.68 -3.59 0.15 0.98 -0.02 -1.26 -4.39 135.00 134.55 2gk1 n PRO 60 Ca 0.20 -1.06 0.07 0.00 -2.02 0.00 0.00 63.50 60.69 2gk1 n PRO 60 Cb 0.44 -1.77 0.06 0.00 -0.02 0.00 0.00 33.50 32.21 2gk1 n PRO 60 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2gk1 h LEU 61 N -3.16 0.00 -7.09 2.45 5.85 -1.86 -3.44 115.31 108.06 2gk1 h LEU 61 Ca -0.37 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 2gk1 h LEU 61 Cb 1.12 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.89 2gk1 h LEU 61 CO 0.24 0.27 -0.33 -0.55 -0.34 0.00 0.00 178.44 177.72 2gk1 s SER 62 N -6.12 -0.40 -0.22 1.25 0.15 -0.96 -5.01 113.70 102.39 2gk1 s SER 62 Ca 0.03 1.08 -0.00 0.00 0.70 0.00 0.00 55.95 57.77 2gk1 s SER 62 Cb 0.07 1.51 0.06 0.00 -1.71 0.00 0.00 66.02 65.95 2gk1 s SER 62 CO 0.73 -0.23 -0.03 -0.69 1.20 0.00 0.00 173.24 174.23 2gk1 s VAL 63 N 2.66 1.21 -0.32 4.45 1.01 -1.26 -2.39 120.40 125.76 2gk1 s VAL 63 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2gk1 s VAL 63 Cb -0.12 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.78 2gk1 s VAL 63 CO -0.14 -0.13 0.03 -0.54 0.00 0.00 0.00 175.10 174.32 2gk1 s LYS 64 N 1.54 2.13 0.09 2.72 1.02 -1.10 -5.04 119.74 121.10 2gk1 s LYS 64 Ca -0.04 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.47 2gk1 s LYS 64 Cb -0.18 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2gk1 s LYS 64 CO -0.07 -0.76 0.09 -1.64 -0.92 0.00 0.00 175.35 172.06 2gk1 s MET 65 N 1.13 2.91 0.27 1.68 -1.94 -1.26 -1.65 119.30 120.44 2gk1 s MET 65 Ca -0.00 -0.71 0.11 0.00 -1.71 0.00 0.00 55.69 53.38 2gk1 s MET 65 Cb -0.20 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 33.86 2gk1 s MET 65 CO -0.04 0.56 -0.10 0.95 -0.01 0.00 0.00 175.02 176.38 2gk1 s THR 66 N -1.45 3.01 -0.40 2.05 -4.23 -0.97 -5.02 115.64 108.63 2gk1 s THR 66 Ca 0.30 -2.12 0.26 0.00 -1.18 0.00 0.00 61.69 58.95 2gk1 s THR 66 Cb -0.12 -2.59 0.29 0.00 1.34 0.00 0.00 72.50 71.42 2gk1 s THR 66 CO 0.22 -0.37 1.78 -0.65 -0.54 0.00 0.00 174.62 175.06 2gk1 h PRO 67 N 2.11 0.00 -6.46 3.99 0.11 -2.01 -3.41 132.00 126.33 2gk1 h PRO 67 Ca -0.43 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.15 2gk1 h PRO 67 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2gk1 h PRO 67 CO 0.60 0.00 0.78 1.21 -0.21 0.00 0.00 178.00 180.38 2gk1 s ASN 68 N -4.70 6.83 0.28 -2.05 2.47 -1.26 -4.97 114.94 111.54 2gk1 s ASN 68 Ca 0.05 2.23 -0.02 0.00 0.42 0.00 0.00 52.86 55.53 2gk1 s ASN 68 Cb 0.09 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.28 2gk1 s ASN 68 CO 0.47 -0.69 0.50 -0.76 -3.72 0.00 0.00 177.10 172.91 2gk1 s LEU 69 N 1.76 4.10 0.00 3.21 1.43 -1.26 -1.92 118.68 126.00 2gk1 s LEU 69 Ca 0.65 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2gk1 s LEU 69 Cb -0.34 -3.37 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 2gk1 s LEU 69 CO 0.29 -0.17 -0.02 -0.76 0.23 0.00 0.00 176.35 175.92 2gk1 s LEU 70 N -3.65 2.04 -0.03 1.79 1.43 0.46 -4.85 118.68 115.87 2gk1 s LEU 70 Ca 0.41 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2gk1 s LEU 70 Cb -0.11 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 2gk1 s LEU 70 CO 0.31 -0.02 -0.03 -1.00 0.23 0.00 0.00 176.35 175.84 2gk1 s HIS 71 N -0.22 3.02 0.18 0.29 3.76 0.26 -0.40 115.29 122.18 2gk1 s HIS 71 Ca -0.01 0.06 0.08 0.00 -0.15 0.00 0.00 55.06 55.04 2gk1 s HIS 71 Cb -0.02 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.95 2gk1 s HIS 71 CO -0.00 0.42 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.75 2gk1 s LEU 72 N -1.29 3.14 -0.20 0.89 1.02 -0.63 -1.19 118.68 120.42 2gk1 s LEU 72 Ca 0.17 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.83 2gk1 s LEU 72 Cb -0.11 -1.80 0.04 0.00 0.02 0.00 0.00 46.19 44.34 2gk1 s LEU 72 CO 0.07 0.09 -0.11 0.00 0.02 0.00 0.00 176.35 176.42 2gk1 s ALA 73 N -1.74 2.06 0.06 4.21 0.00 -1.26 -4.45 121.76 120.64 2gk1 s ALA 73 Ca 0.26 -1.24 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 2gk1 s ALA 73 Cb -0.09 -1.29 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 2gk1 s ALA 73 CO 0.17 -0.79 1.28 -1.35 0.00 0.00 0.00 175.76 175.06 2gk1 h PRO 74 N 7.96 -0.23 -1.35 0.00 0.11 -1.99 0.29 132.00 136.78 2gk1 h PRO 74 Ca -0.29 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2gk1 h PRO 74 Cb 1.10 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gk1 h PRO 74 CO 0.49 -0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.51 2gk1 n GLU 75 N -4.04 0.95 0.00 1.05 1.02 -1.26 -2.91 120.64 115.45 2gk1 n GLU 75 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2gk1 n GLU 75 Cb 0.18 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2gk1 n GLU 75 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gk1 n ASN 76 N 0.84 0.00 -4.65 1.62 5.15 -0.72 -5.12 115.26 112.38 2gk1 n ASN 76 Ca 0.00 -0.80 -0.35 0.00 -0.60 0.00 0.00 54.58 52.83 2gk1 n ASN 76 Cb 0.47 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.63 2gk1 n ASN 76 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2gk1 s PHE 77 N 0.00 3.20 -0.09 1.20 5.36 0.92 -4.80 117.98 123.77 2gk1 s PHE 77 Ca 0.00 0.11 -0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2gk1 s PHE 77 Cb 0.00 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.80 2gk1 s PHE 77 CO 0.00 0.32 -0.06 0.71 -1.46 0.00 0.00 175.22 174.73 2gk1 s TYR 78 N -0.36 1.20 -0.37 10.12 2.02 -1.22 -5.00 117.35 123.73 2gk1 s TYR 78 Ca 0.08 -0.52 -0.12 0.00 -0.37 0.00 0.00 57.07 56.14 2gk1 s TYR 78 Cb -0.12 -1.05 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 2gk1 s TYR 78 CO 0.02 -0.40 0.23 0.42 -1.57 0.00 0.00 175.55 174.24 2gk1 s ILE 79 N 1.55 4.86 0.11 2.71 1.01 -1.26 -0.94 121.20 129.24 2gk1 s ILE 79 Ca 0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2gk1 s ILE 79 Cb -0.13 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2gk1 s ILE 79 CO -0.05 -0.18 0.10 -0.94 0.00 0.00 0.00 174.94 173.87 2gk1 s SER 80 N 1.62 0.27 0.36 3.58 1.04 -1.01 -4.98 113.70 114.58 2gk1 s SER 80 Ca 0.04 -1.00 -0.26 0.00 0.48 0.00 0.00 55.95 55.21 2gk1 s SER 80 Cb -0.19 0.31 -0.09 0.00 0.10 0.00 0.00 66.02 66.15 2gk1 s SER 80 CO 0.08 -0.73 1.10 -1.00 0.98 0.00 0.00 173.24 173.68 2gk1 s HIS 81 N -3.97 3.30 0.36 5.02 0.09 -1.26 -1.13 115.29 117.71 2gk1 s HIS 81 Ca 0.15 1.63 -0.28 0.00 -0.00 0.00 0.00 55.06 56.57 2gk1 s HIS 81 Cb 0.06 -3.26 -0.10 0.00 -0.00 0.00 0.00 32.58 29.28 2gk1 s HIS 81 CO -0.04 -0.82 1.33 0.45 -0.00 0.00 0.00 174.74 175.66 2gk1 s SER 82 N -1.21 6.56 0.62 1.40 0.15 -0.14 -4.78 113.70 116.30 2gk1 s SER 82 Ca 0.53 2.73 0.30 0.00 0.70 0.00 0.00 55.95 60.22 2gk1 s SER 82 Cb -0.28 -2.65 1.67 0.00 -1.71 0.00 0.00 66.02 63.05 2gk1 s SER 82 CO 0.35 -0.68 2.02 -0.65 1.20 0.00 0.00 173.24 175.48 2gk1 h PRO 83 N 3.10 0.00 -2.37 5.44 0.11 -1.95 -3.05 132.00 133.28 2gk1 h PRO 83 Ca -0.49 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.91 2gk1 h PRO 83 Cb 1.23 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 32.00 2gk1 h PRO 83 CO 0.64 0.00 0.17 0.27 -0.21 0.00 0.00 178.00 178.87 2gk1 n ASN 84 N -3.45 5.65 -3.78 -2.05 2.04 -1.26 -5.00 115.26 107.42 2gk1 n ASN 84 Ca 0.02 -3.60 -0.14 0.00 -0.44 0.00 0.00 54.58 50.42 2gk1 n ASN 84 Cb 0.41 -0.91 -0.15 0.00 -2.53 0.00 0.00 39.78 36.60 2gk1 n ASN 84 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 2gk1 s SER 85 N -2.31 0.03 0.00 0.53 0.15 -1.15 -4.76 113.70 106.18 2gk1 s SER 85 Ca 0.41 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2gk1 s SER 85 Cb 0.19 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2gk1 s SER 85 CO -0.07 -0.12 0.35 0.35 1.20 0.00 0.00 173.24 174.95 2gk1 n THR 86 N 4.08 0.00 -3.76 6.45 -2.24 -1.04 -4.46 114.28 113.31 2gk1 n THR 86 Ca -0.26 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 2gk1 n THR 86 Cb 0.51 -0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.33 2gk1 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gk1 s ALA 87 N -1.37 0.04 0.00 6.98 0.00 -1.26 -4.24 121.76 121.91 2gk1 s ALA 87 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2gk1 s ALA 87 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2gk1 s ALA 87 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2gk1 n GLY 88 N 4.26 5.12 0.00 0.00 0.00 -1.26 -4.85 105.19 108.46 2gk1 n GLY 88 Ca -0.26 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2gk1 n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gk1 n PRO 89 N 0.00 0.00 0.15 1.61 -0.02 -1.26 -0.20 135.00 135.27 2gk1 n PRO 89 Ca 0.00 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2gk1 n PRO 89 Cb 0.00 -1.55 0.14 0.00 -0.02 0.00 0.00 33.50 32.07 2gk1 n PRO 89 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gk1 h SER 90 N 0.00 0.00 -1.54 2.55 4.64 -2.03 -3.45 113.55 113.71 2gk1 h SER 90 Ca 0.00 -0.03 -0.42 0.00 -0.47 0.00 0.00 61.79 60.87 2gk1 h SER 90 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2gk1 h SER 90 CO 0.00 0.01 1.18 0.00 -0.87 0.00 0.00 176.83 177.15 2gk1 h THR 92 N 7.15 0.10 -0.71 0.00 2.02 -1.88 -0.82 112.91 118.77 2gk1 h THR 92 Ca -0.16 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2gk1 h THR 92 Cb 1.13 0.10 -0.11 0.00 -1.74 0.00 0.00 68.15 67.53 2gk1 h THR 92 CO 1.19 0.00 -0.50 0.25 0.37 0.00 0.00 175.52 176.83 2gk1 h LEU 93 N -0.54 -1.76 -0.03 2.58 7.12 -1.90 -0.75 115.31 120.04 2gk1 h LEU 93 Ca 0.06 0.28 -0.01 0.00 0.13 0.00 0.00 57.88 58.34 2gk1 h LEU 93 Cb 0.65 0.79 -0.00 0.00 -0.53 0.00 0.00 40.66 41.57 2gk1 h LEU 93 CO -0.39 -0.32 -0.01 -0.07 -0.13 0.00 0.00 178.44 177.52 2gk1 h LEU 94 N -0.18 0.05 -1.05 2.25 3.38 -1.86 -2.51 115.31 115.40 2gk1 h LEU 94 Ca 0.17 -0.41 0.25 0.00 0.09 0.00 0.00 57.88 57.98 2gk1 h LEU 94 Cb 0.53 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 2gk1 h LEU 94 CO -0.77 0.45 0.61 -0.33 0.09 0.00 0.00 178.44 178.48 2gk1 h GLU 95 N -0.34 0.54 0.45 1.13 4.39 -0.85 0.36 114.58 120.27 2gk1 h GLU 95 Ca 0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2gk1 h GLU 95 Cb 0.43 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2gk1 h GLU 95 CO 0.00 0.36 -0.22 0.93 -1.16 0.00 0.00 179.01 178.93 2gk1 h GLU 96 N 0.56 -0.58 -0.76 2.33 4.39 -1.01 -2.65 114.58 116.85 2gk1 h GLU 96 Ca 0.64 0.04 0.08 0.00 0.34 0.00 0.00 59.36 60.46 2gk1 h GLU 96 Cb 1.26 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.98 2gk1 h GLU 96 CO -0.45 -0.32 0.42 0.00 -1.16 0.00 0.00 179.01 177.50 2gk1 h ALA 97 N -0.28 1.05 -0.66 3.43 0.00 -0.82 -0.14 119.26 121.85 2gk1 h ALA 97 Ca -0.06 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2gk1 h ALA 97 Cb 0.54 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2gk1 h ALA 97 CO 0.10 0.07 0.29 0.74 0.00 0.00 0.00 179.25 180.46 2gk1 h PHE 98 N 0.74 0.52 -0.04 0.00 -1.00 -0.29 0.17 116.94 117.04 2gk1 h PHE 98 Ca 0.36 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 61.04 2gk1 h PHE 98 Cb 0.29 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.73 2gk1 h PHE 98 CO -0.07 0.16 -0.46 -0.09 -1.61 0.00 0.00 178.31 176.23 2gk1 h ARG 99 N 0.50 0.38 -0.30 1.51 2.43 -1.07 -3.18 114.38 114.65 2gk1 h ARG 99 Ca 0.33 -0.36 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2gk1 h ARG 99 Cb 0.39 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2gk1 h ARG 99 CO -0.29 1.02 0.09 -0.09 -1.51 0.00 0.00 179.97 179.19 2gk1 h ARG 100 N -0.13 0.21 -0.26 0.20 2.43 -0.49 -3.09 114.38 113.26 2gk1 h ARG 100 Ca -0.05 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.91 2gk1 h ARG 100 Cb 1.15 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2gk1 h ARG 100 CO 0.09 0.14 -0.61 1.88 -1.51 0.00 0.00 179.97 179.96 2gk1 h TYR 101 N 0.22 1.11 -0.35 2.20 0.05 -0.80 -1.83 116.97 117.56 2gk1 h TYR 101 Ca 0.13 -0.42 0.10 0.00 0.05 0.00 0.00 58.73 58.60 2gk1 h TYR 101 Cb 0.11 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2gk1 h TYR 101 CO -0.14 1.25 0.44 1.25 -1.05 0.00 0.00 178.16 179.92 2gk1 h HIS 102 N 0.64 0.00 -0.01 4.88 2.76 -1.55 0.21 115.15 122.08 2gk1 h HIS 102 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2gk1 h HIS 102 Cb 1.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2gk1 h HIS 102 CO 0.08 0.00 -0.06 0.78 -1.30 0.00 0.00 177.93 177.43 2gk1 h GLY 103 N 0.00 0.05 0.99 5.26 0.00 -1.26 -3.17 103.07 104.94 2gk1 h GLY 103 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2gk1 h GLY 103 CO -0.00 0.07 -0.06 -0.97 0.00 0.00 0.00 176.54 175.58 2gk1 h TYR 104 N -0.65 -0.17 -0.30 5.60 0.05 -0.32 -2.12 116.97 119.06 2gk1 h TYR 104 Ca -0.01 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2gk1 h TYR 104 Cb 0.78 0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.52 2gk1 h TYR 104 CO 0.18 -0.09 -0.05 0.82 -1.05 0.00 0.00 178.16 177.96 2gk1 h ILE 105 N -0.19 0.72 0.00 -2.88 2.04 -1.00 -3.40 117.51 112.80 2gk1 h ILE 105 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2gk1 h ILE 105 Cb 0.15 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2gk1 h ILE 105 CO 0.03 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.67 2gk1 n PHE 106 N -5.23 0.00 -0.52 1.37 3.72 -1.20 -4.91 117.46 110.69 2gk1 n PHE 106 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2gk1 n PHE 106 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2gk1 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gk1 n GLY 107 N 3.98 1.65 0.00 1.37 0.00 -0.80 -5.02 105.19 106.38 2gk1 n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gk1 n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gk1 n THR 122 N -2.00 0.00 -4.39 2.61 5.66 -1.26 -5.13 114.28 109.77 2gk1 n THR 122 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 2gk1 n THR 122 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 2gk1 n THR 122 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2gk1 s GLN 123 N 0.00 2.22 -0.32 1.09 0.74 -1.26 0.92 119.66 123.05 2gk1 s GLN 123 Ca 0.00 -0.93 -0.10 0.00 0.05 0.00 0.00 55.36 54.38 2gk1 s GLN 123 Cb 0.00 -2.33 0.00 0.00 1.10 0.00 0.00 33.01 31.78 2gk1 s GLN 123 CO 0.00 0.54 0.16 0.08 -0.55 0.00 0.00 175.29 175.52 2gk1 s VAL 124 N -1.09 4.56 -0.10 1.34 1.01 -0.33 -4.44 120.40 121.35 2gk1 s VAL 124 Ca 0.19 -0.53 0.21 0.00 0.00 0.00 0.00 61.98 61.85 2gk1 s VAL 124 Cb -0.11 -3.37 -0.24 0.00 0.00 0.00 0.00 36.38 32.66 2gk1 s VAL 124 CO 0.10 0.00 0.60 0.00 0.00 0.00 0.00 175.10 175.80 2gk1 n GLN 125 N 4.98 0.65 -3.64 2.72 6.02 0.13 -4.47 117.38 123.77 2gk1 n GLN 125 Ca -0.13 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 56.70 2gk1 n GLN 125 Cb 0.48 -1.62 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 2gk1 n GLN 125 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2gk1 s GLN 126 N -3.33 0.62 -0.27 -1.09 0.74 -1.25 -3.45 119.66 111.64 2gk1 s GLN 126 Ca -0.06 0.87 -0.07 0.00 0.05 0.00 0.00 55.36 56.15 2gk1 s GLN 126 Cb 0.12 0.23 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 2gk1 s GLN 126 CO 0.87 -0.10 0.06 -1.17 -0.55 0.00 0.00 175.29 174.40 2gk1 s LEU 127 N 0.83 3.56 -0.20 3.68 2.96 -0.11 -0.99 118.68 128.42 2gk1 s LEU 127 Ca -0.03 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.29 2gk1 s LEU 127 Cb -0.05 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2gk1 s LEU 127 CO -0.09 -0.11 0.30 -0.76 -1.32 0.00 0.00 176.35 174.37 2gk1 s LEU 128 N 1.55 4.18 -0.22 -0.68 1.43 -0.62 -2.41 118.68 121.89 2gk1 s LEU 128 Ca 0.05 0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 53.44 2gk1 s LEU 128 Cb -0.16 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 2gk1 s LEU 128 CO 0.02 0.02 0.20 -0.69 0.23 0.00 0.00 176.35 176.14 2gk1 s VAL 129 N 0.94 5.34 -0.15 -1.59 1.01 -0.28 -0.58 120.40 125.08 2gk1 s VAL 129 Ca 0.15 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2gk1 s VAL 129 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2gk1 s VAL 129 CO 0.05 0.35 -0.16 -0.55 0.00 0.00 0.00 175.10 174.79 2gk1 s SER 130 N 0.92 2.80 -0.23 3.32 0.15 0.49 -0.97 113.70 120.18 2gk1 s SER 130 Ca 0.10 -0.53 -0.16 0.00 0.70 0.00 0.00 55.95 56.06 2gk1 s SER 130 Cb -0.13 -1.26 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2gk1 s SER 130 CO 0.04 -0.03 0.40 -0.63 1.20 0.00 0.00 173.24 174.22 2gk1 s ILE 131 N 1.39 5.18 0.00 6.45 -1.09 -1.26 -1.26 121.20 130.61 2gk1 s ILE 131 Ca 0.04 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 2gk1 s ILE 131 Cb -0.13 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2gk1 s ILE 131 CO -0.11 0.21 0.11 0.41 -1.23 0.00 0.00 174.94 174.34 2gk1 n THR 132 N 4.63 0.00 -1.24 2.92 -1.04 0.07 -2.50 114.28 117.13 2gk1 n THR 132 Ca -0.08 0.55 -0.09 0.00 -2.04 0.00 0.00 64.05 62.39 2gk1 n THR 132 Cb 0.51 -1.42 0.06 0.00 -1.82 0.00 0.00 70.33 67.66 2gk1 n THR 132 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gk1 n LEU 133 N -1.78 0.00 -4.63 -4.42 4.77 -0.21 -4.55 117.00 106.17 2gk1 n LEU 133 Ca 0.00 -0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 2gk1 n LEU 133 Cb 0.00 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2gk1 n LEU 133 CO 0.00 -0.82 1.71 -1.58 -1.33 0.00 0.00 177.39 175.37 2gk1 s GLN 134 N -3.87 3.61 0.39 3.23 0.74 -1.26 -4.61 119.66 117.89 2gk1 s GLN 134 Ca 0.23 2.26 0.22 0.00 0.05 0.00 0.00 55.36 58.12 2gk1 s GLN 134 Cb -0.01 -4.26 1.26 0.00 1.10 0.00 0.00 33.01 31.10 2gk1 s GLN 134 CO 0.16 -1.56 1.66 0.66 -0.55 0.00 0.00 175.29 175.66 2gk1 h SER 135 N 12.86 0.37 -2.88 6.67 4.64 -1.83 -3.45 113.55 129.92 2gk1 h SER 135 Ca -0.44 0.16 -0.37 0.00 -0.47 0.00 0.00 61.79 60.66 2gk1 h SER 135 Cb 1.23 0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 2gk1 h SER 135 CO 0.95 -0.15 -0.46 -0.62 -0.87 0.00 0.00 176.83 175.69 2gk1 n GLU 136 N -4.85 -1.76 -0.35 4.77 1.02 -1.26 -1.83 120.64 116.37 2gk1 n GLU 136 Ca 0.34 0.94 0.05 0.00 -0.02 0.00 0.00 57.16 58.46 2gk1 n GLU 136 Cb 1.18 -5.54 0.22 0.00 -0.02 0.00 0.00 31.44 27.28 2gk1 n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gk1 n ASP 138 N -4.54 6.16 -4.36 0.00 8.00 -1.26 -4.57 116.55 115.99 2gk1 n ASP 138 Ca 0.16 -3.77 -0.27 0.00 0.71 0.00 0.00 54.79 51.62 2gk1 n ASP 138 Cb 0.26 -0.67 -0.08 0.00 -0.02 0.00 0.00 41.12 40.61 2gk1 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gk1 s ALA 139 N -3.73 3.19 -0.18 2.24 0.00 -1.12 -5.14 121.76 117.02 2gk1 s ALA 139 Ca 0.55 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 2gk1 s ALA 139 Cb 0.45 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2gk1 s ALA 139 CO -0.07 -0.24 0.06 -0.06 0.00 0.00 0.00 175.76 175.45 2gk1 s PHE 140 N -3.11 3.25 0.32 0.00 0.08 -1.26 -5.05 117.98 112.21 2gk1 s PHE 140 Ca 0.21 0.08 -0.29 0.00 0.12 0.00 0.00 56.93 57.05 2gk1 s PHE 140 Cb 0.03 -2.07 -0.10 0.00 -0.57 0.00 0.00 43.02 40.31 2gk1 s PHE 140 CO 0.12 0.17 1.28 -1.25 -0.10 0.00 0.00 175.22 175.43 2gk1 s PRO 141 N 0.31 4.40 0.53 0.24 0.04 -1.26 -5.03 135.00 134.22 2gk1 s PRO 141 Ca 0.03 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.26 2gk1 s PRO 141 Cb -0.12 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.34 2gk1 s PRO 141 CO 0.00 -0.13 0.20 0.54 0.04 0.00 0.00 177.00 177.65 2gk1 s ASN 142 N -0.52 4.37 0.58 6.66 4.22 -1.26 -4.68 114.94 124.31 2gk1 s ASN 142 Ca 0.48 -1.46 0.30 0.00 -2.14 0.00 0.00 52.86 50.04 2gk1 s ASN 142 Cb -0.39 0.48 1.42 0.00 1.28 0.00 0.00 41.25 44.04 2gk1 s ASN 142 CO 0.51 -0.98 1.81 -0.29 -2.04 0.00 0.00 177.10 176.11 2gk1 h ILE 143 N 1.06 0.34 -0.81 0.54 6.09 -1.96 -1.37 117.51 121.40 2gk1 h ILE 143 Ca -0.40 0.00 -0.55 0.00 -1.37 0.00 0.00 64.86 62.53 2gk1 h ILE 143 Cb 1.31 0.51 -0.33 0.00 0.47 0.00 0.00 36.82 38.79 2gk1 h ILE 143 CO 0.66 0.00 0.02 -1.54 -3.07 0.00 0.00 178.15 174.21 2gk1 n SER 144 N -3.74 5.67 -4.58 2.19 3.41 -1.26 -4.78 113.62 110.53 2gk1 n SER 144 Ca 0.13 -3.77 -0.41 0.00 -0.26 0.00 0.00 58.87 54.56 2gk1 n SER 144 Cb 0.86 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 2gk1 n SER 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2gk1 s SER 145 N -2.67 6.46 -0.37 4.04 0.01 -0.52 -5.01 113.70 115.65 2gk1 s SER 145 Ca 0.56 0.28 -0.28 0.00 1.31 0.00 0.00 55.95 57.82 2gk1 s SER 145 Cb 0.45 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 2gk1 s SER 145 CO 0.02 -0.54 1.99 -0.62 0.41 0.00 0.00 173.24 174.50 2gk1 s ASP 146 N 1.72 5.48 -0.18 2.44 2.15 -1.26 -4.86 116.67 122.16 2gk1 s ASP 146 Ca 0.25 1.26 0.16 0.00 0.43 0.00 0.00 52.55 54.64 2gk1 s ASP 146 Cb -0.15 -2.52 0.74 0.00 -0.30 0.00 0.00 42.92 40.69 2gk1 s ASP 146 CO 0.13 -2.04 1.66 -0.62 -0.17 0.00 0.00 175.17 174.13 2gk1 n GLU 147 N 8.71 4.22 -2.89 4.34 1.02 -1.26 -3.62 120.64 131.16 2gk1 n GLU 147 Ca 0.26 -3.01 -0.37 0.00 -0.02 0.00 0.00 57.16 54.02 2gk1 n GLU 147 Cb 0.48 -2.07 -0.06 0.00 -0.02 0.00 0.00 31.44 29.77 2gk1 n GLU 147 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gk1 s SER 148 N -1.00 7.24 0.13 1.62 1.04 -1.26 -4.01 113.70 117.46 2gk1 s SER 148 Ca 0.51 1.69 -0.08 0.00 0.48 0.00 0.00 55.95 58.55 2gk1 s SER 148 Cb 0.37 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2gk1 s SER 148 CO 0.18 -0.04 0.23 -0.72 0.98 0.00 0.00 173.24 173.87 2gk1 s TYR 149 N -1.59 0.32 -0.04 5.02 1.13 -0.30 -4.09 117.35 117.79 2gk1 s TYR 149 Ca 0.48 -0.71 0.01 0.00 -1.41 0.00 0.00 57.07 55.44 2gk1 s TYR 149 Cb -0.18 -0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 2gk1 s TYR 149 CO 0.23 -0.63 -0.05 0.95 -2.51 0.00 0.00 175.55 173.54 2gk1 s THR 150 N -3.93 0.54 -0.03 -3.49 -4.23 0.12 -1.81 115.64 102.82 2gk1 s THR 150 Ca 0.12 -0.14 0.06 0.00 -1.18 0.00 0.00 61.69 60.55 2gk1 s THR 150 Cb 0.04 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 73.30 2gk1 s THR 150 CO -0.05 0.22 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.84 2gk1 s LEU 151 N 0.82 2.48 -0.18 4.79 2.96 0.56 -0.86 118.68 129.24 2gk1 s LEU 151 Ca -0.11 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2gk1 s LEU 151 Cb -0.14 -1.47 0.05 0.00 0.50 0.00 0.00 46.19 45.13 2gk1 s LEU 151 CO 0.00 0.32 0.01 -0.76 -1.32 0.00 0.00 176.35 174.61 2gk1 s LEU 152 N -0.80 1.37 -0.52 -0.68 1.43 0.97 -1.40 118.68 119.05 2gk1 s LEU 152 Ca 0.11 -0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 52.27 2gk1 s LEU 152 Cb -0.10 -0.70 0.10 0.00 0.03 0.00 0.00 46.19 45.52 2gk1 s LEU 152 CO 0.01 -0.27 0.50 -0.69 0.23 0.00 0.00 176.35 176.13 2gk1 s VAL 153 N 1.78 5.14 0.16 -1.59 1.01 0.03 -0.35 120.40 126.59 2gk1 s VAL 153 Ca -0.01 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.67 2gk1 s VAL 153 Cb -0.17 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 2gk1 s VAL 153 CO -0.07 -0.80 0.31 -0.54 0.00 0.00 0.00 175.10 174.00 2gk1 s LYS 154 N 1.85 1.17 0.16 2.72 1.02 -1.26 -2.29 119.74 123.10 2gk1 s LYS 154 Ca 0.05 -1.12 -0.00 0.00 0.02 0.00 0.00 55.97 54.93 2gk1 s LYS 154 Cb -0.26 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 2gk1 s LYS 154 CO 0.05 -0.44 0.33 -1.83 -0.92 0.00 0.00 175.35 172.55 2gk1 s GLU 155 N -3.95 3.50 0.12 1.68 -1.05 -1.26 -2.61 118.70 115.13 2gk1 s GLU 155 Ca 0.15 -0.40 0.27 0.00 -0.15 0.00 0.00 54.97 54.84 2gk1 s GLU 155 Cb 0.03 -2.91 0.87 0.00 -0.44 0.00 0.00 34.13 31.68 2gk1 s GLU 155 CO -0.01 0.48 1.75 -2.30 0.95 0.00 0.00 175.26 176.13 2gk1 n PRO 156 N -0.38 0.17 -4.05 -4.83 -0.02 -1.26 -4.92 135.00 119.71 2gk1 n PRO 156 Ca -0.05 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.24 2gk1 n PRO 156 Cb 0.53 -1.68 -0.15 0.00 -0.02 0.00 0.00 33.50 32.17 2gk1 n PRO 156 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gk1 s VAL 157 N -3.07 1.94 0.42 -1.45 1.01 -1.21 0.19 120.40 118.24 2gk1 s VAL 157 Ca 0.11 -1.30 -0.22 0.00 0.00 0.00 0.00 61.98 60.58 2gk1 s VAL 157 Cb 0.15 -2.00 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 2gk1 s VAL 157 CO 0.60 0.12 0.95 0.00 0.00 0.00 0.00 175.10 176.77 2gk1 s ALA 158 N 1.25 3.06 -0.03 5.51 0.00 -0.16 -4.58 121.76 126.80 2gk1 s ALA 158 Ca -0.04 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2gk1 s ALA 158 Cb -0.18 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2gk1 s ALA 158 CO -0.07 0.14 -0.06 0.08 0.00 0.00 0.00 175.76 175.84 2gk1 s VAL 159 N -2.11 0.60 -0.13 0.00 1.01 0.53 -1.60 120.40 118.70 2gk1 s VAL 159 Ca 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 2gk1 s VAL 159 Cb -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2gk1 s VAL 159 CO 0.14 0.22 -0.13 -0.22 0.00 0.00 0.00 175.10 175.12 2gk1 s LEU 160 N 0.58 2.71 0.02 3.92 2.96 0.25 -0.02 118.68 129.11 2gk1 s LEU 160 Ca -0.08 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2gk1 s LEU 160 Cb -0.12 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2gk1 s LEU 160 CO 0.00 0.16 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.27 2gk1 s LYS 161 N 0.41 1.22 -0.13 1.98 2.20 -0.04 -0.38 119.74 124.99 2gk1 s LYS 161 Ca -0.10 -0.73 -0.25 0.00 -0.36 0.00 0.00 55.97 54.53 2gk1 s LYS 161 Cb -0.16 -1.24 0.06 0.00 -1.51 0.00 0.00 37.83 34.99 2gk1 s LYS 161 CO 0.05 0.32 0.61 0.00 -0.36 0.00 0.00 175.35 175.98 2gk1 s ALA 162 N -0.64 -1.56 0.12 3.13 0.00 -0.39 0.11 121.76 122.53 2gk1 s ALA 162 Ca 0.05 1.41 -0.31 0.00 0.00 0.00 0.00 51.96 53.11 2gk1 s ALA 162 Cb -0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 2gk1 s ALA 162 CO 0.01 -0.32 1.58 -0.91 0.00 0.00 0.00 175.76 176.11 2gk1 h ASN 163 N 4.07 -1.33 -1.45 0.00 2.35 -1.85 0.23 115.58 117.60 2gk1 h ASN 163 Ca -0.28 0.16 -0.52 0.00 -0.55 0.00 0.00 56.30 55.10 2gk1 h ASN 163 Cb 1.16 0.51 -0.05 0.00 0.05 0.00 0.00 38.32 39.99 2gk1 h ASN 163 CO 0.26 -0.48 -0.40 -0.13 -1.65 0.00 0.00 177.43 175.03 2gk1 s ARG 164 N -5.88 2.41 0.31 0.81 1.81 -1.26 -1.05 118.95 116.12 2gk1 s ARG 164 Ca -0.16 -1.67 -0.01 0.00 -1.72 0.00 0.00 55.73 52.17 2gk1 s ARG 164 Cb 0.08 -2.24 0.50 0.00 -0.45 0.00 0.00 34.95 32.85 2gk1 s ARG 164 CO 0.63 -0.21 1.98 0.28 -0.68 0.00 0.00 175.30 177.30 2gk1 h VAL 165 N 1.12 1.19 -0.28 3.52 2.07 -1.67 -3.11 116.25 119.10 2gk1 h VAL 165 Ca -0.41 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2gk1 h VAL 165 Cb 1.27 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2gk1 h VAL 165 CO 0.61 0.19 0.15 -0.50 0.02 0.00 0.00 177.57 178.04 2gk1 h TRP 166 N 1.04 0.29 -0.70 1.57 4.06 -1.84 -1.87 115.95 118.50 2gk1 h TRP 166 Ca 0.28 0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.39 2gk1 h TRP 166 Cb -0.11 -0.09 -0.10 0.00 -1.00 0.00 0.00 29.16 27.86 2gk1 h TRP 166 CO -0.00 0.17 0.16 0.78 -3.56 0.00 0.00 178.44 175.99 2gk1 h GLY 167 N 0.32 0.95 1.98 1.49 0.00 -1.60 0.13 103.07 106.34 2gk1 h GLY 167 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2gk1 h GLY 167 CO -0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 176.54 176.24 2gk1 h ALA 168 N 1.57 1.87 0.10 3.60 0.00 -1.41 0.15 119.26 125.13 2gk1 h ALA 168 Ca 0.38 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gk1 h ALA 168 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gk1 h ALA 168 CO -0.48 0.10 -0.05 -0.07 0.00 0.00 0.00 179.25 178.76 2gk1 h LEU 169 N 0.02 -0.11 -1.67 0.00 4.07 -0.20 -0.63 115.31 116.79 2gk1 h LEU 169 Ca 0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 2gk1 h LEU 169 Cb 0.13 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2gk1 h LEU 169 CO 0.01 0.22 -0.05 0.03 -1.08 0.00 0.00 178.44 177.57 2gk1 h ARG 170 N -0.45 0.15 -0.05 1.13 2.47 -0.85 -1.94 114.38 114.83 2gk1 h ARG 170 Ca -0.01 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.47 2gk1 h ARG 170 Cb 0.38 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2gk1 h ARG 170 CO 0.02 0.21 -0.79 0.78 0.56 0.00 0.00 179.97 180.75 2gk1 h GLY 171 N 0.44 0.70 2.00 0.04 0.00 -0.62 -1.37 103.07 104.27 2gk1 h GLY 171 Ca 0.03 -1.13 -0.05 0.00 0.00 0.00 0.00 47.33 46.18 2gk1 h GLY 171 CO 0.01 1.00 -0.25 1.41 0.00 0.00 0.00 176.54 178.70 2gk1 h LEU 172 N 0.27 0.00 0.15 3.11 3.38 -0.93 0.49 115.31 121.79 2gk1 h LEU 172 Ca -0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gk1 h LEU 172 Cb 1.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2gk1 h LEU 172 CO 0.16 0.26 -0.07 -0.08 0.09 0.00 0.00 178.44 178.79 2gk1 h GLU 173 N 0.00 -0.20 -0.77 1.13 4.57 -1.27 -2.26 114.58 115.79 2gk1 h GLU 173 Ca -0.00 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 2gk1 h GLU 173 Cb 0.45 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.99 2gk1 h GLU 173 CO 0.03 0.15 0.32 1.15 -1.18 0.00 0.00 179.01 179.48 2gk1 h THR 174 N -0.56 0.66 -0.17 0.32 2.02 -0.95 -2.25 112.91 111.97 2gk1 h THR 174 Ca -0.02 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 2gk1 h THR 174 Cb 0.43 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2gk1 h THR 174 CO 0.03 0.08 -0.28 0.15 0.37 0.00 0.00 175.52 175.88 2gk1 h PHE 175 N 0.46 0.35 0.00 3.16 3.57 -0.86 -1.81 116.94 121.80 2gk1 h PHE 175 Ca 0.42 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 2gk1 h PHE 175 Cb 0.65 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2gk1 h PHE 175 CO -0.16 0.57 -0.19 0.66 -2.23 0.00 0.00 178.31 176.96 2gk1 h SER 176 N 0.28 0.00 -0.16 0.41 4.64 -0.80 -2.79 113.55 115.13 2gk1 h SER 176 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2gk1 h SER 176 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2gk1 h SER 176 CO 0.05 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.20 2gk1 n GLN 177 N -3.82 1.67 -0.04 4.77 6.02 -0.69 -3.90 117.38 121.39 2gk1 n GLN 177 Ca -0.02 -1.01 -0.01 0.00 -0.01 0.00 0.00 57.00 55.95 2gk1 n GLN 177 Cb 0.29 -1.38 -0.10 0.00 1.02 0.00 0.00 30.24 30.06 2gk1 n GLN 177 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gk1 n LEU 178 N 0.24 0.00 -4.76 1.08 4.77 -1.06 -4.29 117.00 112.98 2gk1 n LEU 178 Ca 0.16 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.74 2gk1 n LEU 178 Cb 0.31 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2gk1 n LEU 178 CO 0.13 0.19 0.57 -0.69 -1.33 0.00 0.00 177.39 176.26 2gk1 s VAL 179 N -2.57 4.32 0.23 4.08 1.01 -1.22 -4.50 120.40 121.74 2gk1 s VAL 179 Ca -0.06 1.89 -0.10 0.00 0.00 0.00 0.00 61.98 63.72 2gk1 s VAL 179 Cb 0.06 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2gk1 s VAL 179 CO 0.55 0.47 0.38 -0.72 0.00 0.00 0.00 175.10 175.77 2gk1 s TYR 180 N -0.88 0.55 -0.06 5.22 1.13 0.13 -4.96 117.35 118.48 2gk1 s TYR 180 Ca 0.40 -0.88 -0.05 0.00 -1.41 0.00 0.00 57.07 55.13 2gk1 s TYR 180 Cb -0.24 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2gk1 s TYR 180 CO 0.29 -0.88 0.17 -0.65 -2.51 0.00 0.00 175.55 171.96 2gk1 s GLN 181 N -4.05 3.45 0.27 -3.49 -0.21 -1.26 0.23 119.66 114.61 2gk1 s GLN 181 Ca 0.26 -0.21 -0.01 0.00 0.02 0.00 0.00 55.36 55.41 2gk1 s GLN 181 Cb 0.01 -3.14 0.06 0.00 1.00 0.00 0.00 33.01 30.94 2gk1 s GLN 181 CO 0.09 0.73 0.37 -0.40 -2.12 0.00 0.00 175.29 173.96 2gk1 n ASP 182 N 1.46 0.39 -0.59 5.90 5.75 -0.11 -4.83 116.55 124.52 2gk1 n ASP 182 Ca -0.15 -1.35 0.48 0.00 -0.01 0.00 0.00 54.79 53.75 2gk1 n ASP 182 Cb 0.54 -0.25 0.80 0.00 -1.03 0.00 0.00 41.12 41.18 2gk1 n ASP 182 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2gk1 h SER 183 N -0.29 0.00 -0.31 -1.12 0.02 -1.99 -0.11 113.55 109.75 2gk1 h SER 183 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2gk1 h SER 183 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2gk1 h SER 183 CO 0.12 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.59 2gk1 n TYR 184 N -4.01 0.41 -0.88 3.45 4.01 -1.26 -4.96 117.16 113.92 2gk1 n TYR 184 Ca 0.39 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2gk1 n TYR 184 Cb 1.78 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.79 2gk1 n TYR 184 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gk1 n GLY 185 N 0.62 0.65 3.73 2.72 0.00 -0.05 -5.02 105.19 107.84 2gk1 n GLY 185 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2gk1 n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gk1 s THR 186 N -2.44 3.36 -0.04 2.61 2.01 -1.26 -4.70 115.64 115.19 2gk1 s THR 186 Ca 0.00 1.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.78 2gk1 s THR 186 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2gk1 s THR 186 CO 0.00 0.14 1.08 -0.36 -0.69 0.00 0.00 174.62 174.79 2gk1 s PHE 187 N 0.35 3.46 -0.01 4.92 0.08 -1.26 -0.94 117.98 124.58 2gk1 s PHE 187 Ca 0.58 1.48 -0.01 0.00 0.12 0.00 0.00 56.93 59.10 2gk1 s PHE 187 Cb -0.35 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 38.84 2gk1 s PHE 187 CO 0.36 -0.60 0.03 0.99 -0.10 0.00 0.00 175.22 175.90 2gk1 s THR 188 N 1.63 0.00 -0.01 0.64 2.01 0.14 -1.60 115.64 118.45 2gk1 s THR 188 Ca 0.53 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2gk1 s THR 188 Cb -0.22 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.23 2gk1 s THR 188 CO 0.23 -0.02 0.00 -0.51 -0.69 0.00 0.00 174.62 173.64 2gk1 s ILE 189 N -0.05 0.05 0.27 1.82 2.07 0.47 -0.70 121.20 125.13 2gk1 s ILE 189 Ca -0.01 0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 58.99 2gk1 s ILE 189 Cb -0.01 -0.10 -0.09 0.00 0.13 0.00 0.00 42.46 42.39 2gk1 s ILE 189 CO 0.00 0.06 1.14 0.20 -1.91 0.00 0.00 174.94 174.43 2gk1 s ASN 190 N 0.44 7.18 0.09 4.50 0.01 -1.26 -0.40 114.94 125.50 2gk1 s ASN 190 Ca -0.04 2.31 -0.30 0.00 -0.71 0.00 0.00 52.86 54.11 2gk1 s ASN 190 Cb -0.06 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 2gk1 s ASN 190 CO -0.01 -0.22 1.20 -1.83 -1.51 0.00 0.00 177.10 174.72 2gk1 s GLU 191 N -1.27 4.45 0.22 -0.60 -1.05 -0.81 -4.90 118.70 114.74 2gk1 s GLU 191 Ca 0.46 1.79 -0.22 0.00 -0.15 0.00 0.00 54.97 56.86 2gk1 s GLU 191 Cb -0.33 -3.32 0.05 0.00 -0.44 0.00 0.00 34.13 30.09 2gk1 s GLU 191 CO 0.42 -0.21 0.66 -1.54 0.95 0.00 0.00 175.26 175.54 2gk1 s SER 192 N 0.81 -0.42 -0.21 0.83 1.04 -0.97 -2.30 113.70 112.48 2gk1 s SER 192 Ca 0.57 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 2gk1 s SER 192 Cb -0.30 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.54 2gk1 s SER 192 CO 0.31 -1.16 -0.02 -0.89 0.98 0.00 0.00 173.24 172.46 2gk1 s THR 193 N -3.83 1.12 -0.05 2.02 2.01 -0.66 -0.79 115.64 115.46 2gk1 s THR 193 Ca 0.06 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2gk1 s THR 193 Cb -0.03 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 2gk1 s THR 193 CO -0.03 -0.09 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.08 2gk1 s ILE 194 N 1.59 3.45 -0.09 1.82 1.09 -0.50 -2.71 121.20 125.86 2gk1 s ILE 194 Ca -0.03 -0.61 -0.02 0.00 -1.10 0.00 0.00 60.65 58.90 2gk1 s ILE 194 Cb -0.18 -2.40 0.03 0.00 -1.06 0.00 0.00 42.46 38.86 2gk1 s ILE 194 CO -0.07 0.57 0.00 -0.63 -0.10 0.00 0.00 174.94 174.72 2gk1 s ILE 195 N -0.80 0.41 -0.06 2.92 1.01 -1.00 -0.32 121.20 123.35 2gk1 s ILE 195 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 2gk1 s ILE 195 Cb -0.11 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.79 2gk1 s ILE 195 CO 0.02 0.20 0.13 -0.62 0.00 0.00 0.00 174.94 174.67 2gk1 s ASP 196 N 1.95 -0.10 0.01 3.58 2.15 -0.75 -2.25 116.67 121.26 2gk1 s ASP 196 Ca 0.04 0.27 -0.02 0.00 0.43 0.00 0.00 52.55 53.27 2gk1 s ASP 196 Cb -0.13 0.18 -0.01 0.00 -0.30 0.00 0.00 42.92 42.66 2gk1 s ASP 196 CO -0.06 -0.13 0.04 -0.94 -0.17 0.00 0.00 175.17 173.91 2gk1 s SER 197 N 0.98 0.11 0.31 -0.34 1.04 -1.26 -1.15 113.70 113.39 2gk1 s SER 197 Ca -0.08 -0.27 -0.29 0.00 0.48 0.00 0.00 55.95 55.79 2gk1 s SER 197 Cb -0.10 0.13 -0.10 0.00 0.10 0.00 0.00 66.02 66.05 2gk1 s SER 197 CO -0.05 -0.25 1.40 -2.16 0.98 0.00 0.00 173.24 173.16 2gk1 s PRO 198 N -1.08 4.27 0.15 4.02 0.04 -1.26 -4.75 135.00 136.39 2gk1 s PRO 198 Ca -0.12 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 2gk1 s PRO 198 Cb -0.07 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2gk1 s PRO 198 CO -0.00 -0.35 1.57 -0.09 0.04 0.00 0.00 177.00 178.16 2gk1 h ARG 199 N 3.93 0.92 -6.60 4.56 2.43 -1.23 -3.45 114.38 114.94 2gk1 h ARG 199 Ca -0.48 -0.34 -0.65 0.00 -0.81 0.00 0.00 59.98 57.69 2gk1 h ARG 199 Cb 1.23 -0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 30.53 2gk1 h ARG 199 CO 0.70 1.00 -0.82 -0.06 -1.51 0.00 0.00 179.97 179.28 2gk1 s PHE 200 N -4.84 2.32 -0.08 2.20 0.08 -0.56 -5.04 117.98 112.06 2gk1 s PHE 200 Ca -0.12 -0.35 0.14 0.00 0.12 0.00 0.00 56.93 56.72 2gk1 s PHE 200 Cb 0.12 -1.15 -0.21 0.00 -0.57 0.00 0.00 43.02 41.21 2gk1 s PHE 200 CO 0.84 0.50 0.20 -1.13 -0.10 0.00 0.00 175.22 175.53 2gk1 n SER 201 N 0.25 1.39 -4.33 1.36 3.41 -0.75 -4.74 113.62 110.21 2gk1 n SER 201 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 2gk1 n SER 201 Cb 0.56 1.28 -0.10 0.00 -0.26 0.00 0.00 64.21 65.70 2gk1 n SER 201 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2gk1 s HIS 202 N -2.72 3.29 -0.38 7.33 5.65 -0.93 -4.95 115.29 122.59 2gk1 s HIS 202 Ca -0.07 -1.22 0.01 0.00 0.25 0.00 0.00 55.06 54.04 2gk1 s HIS 202 Cb 0.07 -2.90 0.12 0.00 -1.18 0.00 0.00 32.58 28.69 2gk1 s HIS 202 CO 0.63 -0.79 0.17 1.03 -0.65 0.00 0.00 174.74 175.13 2gk1 s ARG 203 N 1.52 1.00 0.36 2.88 0.52 -1.26 -1.46 118.95 122.51 2gk1 s ARG 203 Ca 0.03 -1.56 0.09 0.00 -0.52 0.00 0.00 55.73 53.77 2gk1 s ARG 203 Cb -0.22 -2.14 -0.06 0.00 0.52 0.00 0.00 34.95 33.04 2gk1 s ARG 203 CO 0.05 -1.09 -0.03 0.20 0.02 0.00 0.00 175.30 174.45 2gk1 s GLY 204 N 0.95 2.22 -0.07 -3.53 0.00 -0.74 -0.92 107.32 105.22 2gk1 s GLY 204 Ca 0.14 -2.09 0.04 0.00 0.00 0.00 0.00 44.72 42.81 2gk1 s GLY 204 CO -0.10 -2.00 -0.20 -0.42 0.00 0.00 0.00 173.10 170.37 2gk1 s ILE 205 N -2.60 2.46 -0.33 0.90 -1.09 -0.37 -1.87 121.20 118.30 2gk1 s ILE 205 Ca 0.34 -0.91 -0.15 0.00 -2.23 0.00 0.00 60.65 57.70 2gk1 s ILE 205 Cb 0.03 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 2gk1 s ILE 205 CO 0.18 0.56 0.35 -0.22 -1.23 0.00 0.00 174.94 174.58 2gk1 s LEU 206 N -0.13 4.40 -0.07 2.97 1.98 0.43 -0.96 118.68 127.31 2gk1 s LEU 206 Ca -0.03 -0.20 0.00 0.00 -2.89 0.00 0.00 54.13 51.01 2gk1 s LEU 206 Cb -0.14 -2.33 -0.03 0.00 0.66 0.00 0.00 46.19 44.35 2gk1 s LEU 206 CO 0.04 -0.31 -0.05 0.27 -1.89 0.00 0.00 176.35 174.40 2gk1 s ILE 207 N 2.00 3.86 -0.28 6.68 -4.36 -0.54 -0.27 121.20 128.28 2gk1 s ILE 207 Ca 0.12 -0.42 -0.04 0.00 -0.26 0.00 0.00 60.65 60.05 2gk1 s ILE 207 Cb -0.16 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 40.98 2gk1 s ILE 207 CO 0.11 0.60 0.01 -0.62 0.24 0.00 0.00 174.94 175.29 2gk1 s ASP 208 N -0.82 4.76 -0.09 4.36 -1.08 -1.22 -1.60 116.67 120.99 2gk1 s ASP 208 Ca 0.12 -0.89 0.16 0.00 -0.52 0.00 0.00 52.55 51.42 2gk1 s ASP 208 Cb -0.11 -1.76 0.56 0.00 -1.46 0.00 0.00 42.92 40.15 2gk1 s ASP 208 CO 0.02 -0.19 1.48 0.35 0.52 0.00 0.00 175.17 177.35 2gk1 n THR 209 N 4.74 1.67 -0.12 1.71 -2.24 -1.09 -4.38 114.28 114.57 2gk1 n THR 209 Ca -0.15 -1.28 -0.21 0.00 -2.27 0.00 0.00 64.05 60.13 2gk1 n THR 209 Cb 0.47 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 2gk1 n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gk1 n SER 210 N 0.63 1.94 0.28 3.42 2.88 -1.25 -4.04 113.62 117.47 2gk1 n SER 210 Ca 0.21 0.36 0.13 0.00 -1.33 0.00 0.00 58.87 58.24 2gk1 n SER 210 Cb 0.75 -0.81 0.80 0.00 -0.75 0.00 0.00 64.21 64.20 2gk1 n SER 210 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2gk1 h ARG 211 N -1.00 0.00 -3.00 -1.46 -0.00 -1.88 -3.35 114.38 103.68 2gk1 h ARG 211 Ca -0.41 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 58.92 2gk1 h ARG 211 Cb 1.33 0.00 -0.24 0.00 0.00 0.00 0.00 29.97 31.06 2gk1 h ARG 211 CO -0.25 0.07 -0.34 -1.01 0.00 0.00 0.00 179.97 178.43 2gk1 s HIS 212 N -4.42 -0.30 -0.02 3.04 3.76 -1.26 -4.79 115.29 111.29 2gk1 s HIS 212 Ca -0.04 0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 55.29 2gk1 s HIS 212 Cb 0.14 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.90 2gk1 s HIS 212 CO 0.57 -0.21 1.16 -0.47 -0.85 0.00 0.00 174.74 174.95 2gk1 s TYR 213 N -0.12 3.34 -0.40 1.40 5.04 -1.26 -4.28 117.35 121.07 2gk1 s TYR 213 Ca -0.03 1.33 -0.14 0.00 -2.44 0.00 0.00 57.07 55.79 2gk1 s TYR 213 Cb -0.03 -3.36 0.02 0.00 0.35 0.00 0.00 41.96 38.94 2gk1 s TYR 213 CO 0.01 -1.05 0.28 -0.51 -1.34 0.00 0.00 175.55 172.94 2gk1 s LEU 214 N 1.74 5.03 0.05 6.97 1.43 -1.26 -4.59 118.68 128.05 2gk1 s LEU 214 Ca 0.55 -0.90 -0.37 0.00 -1.03 0.00 0.00 54.13 52.38 2gk1 s LEU 214 Cb -0.25 -2.14 -0.16 0.00 0.03 0.00 0.00 46.19 43.67 2gk1 s LEU 214 CO 0.24 -0.43 1.44 -2.65 0.23 0.00 0.00 176.35 175.18 2gk1 n PRO 215 N 5.13 1.32 -0.40 1.29 -0.02 -1.26 -4.77 135.00 136.29 2gk1 n PRO 215 Ca -0.11 0.48 0.33 0.00 -2.02 0.00 0.00 63.50 62.18 2gk1 n PRO 215 Cb 0.47 -2.15 0.60 0.00 -0.02 0.00 0.00 33.50 32.40 2gk1 n PRO 215 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gk1 h VAL 216 N 3.67 0.16 -0.98 -1.45 2.07 -1.97 0.20 116.25 117.95 2gk1 h VAL 216 Ca -0.47 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.10 2gk1 h VAL 216 Cb 1.32 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 2gk1 h VAL 216 CO 0.82 0.02 0.61 0.11 0.02 0.00 0.00 177.57 179.16 2gk1 h LYS 217 N 0.13 1.00 0.00 1.57 1.57 -2.00 -2.12 116.57 116.72 2gk1 h LYS 217 Ca 0.79 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.45 2gk1 h LYS 217 Cb 2.31 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 2gk1 h LYS 217 CO -0.49 0.66 -0.32 0.97 -0.57 0.00 0.00 179.45 179.70 2gk1 h ILE 218 N 1.03 0.67 -0.10 1.86 2.10 -0.93 -2.32 117.51 119.82 2gk1 h ILE 218 Ca 0.46 -1.50 -0.20 0.00 1.08 0.00 0.00 64.86 64.71 2gk1 h ILE 218 Cb 0.36 1.99 -0.00 0.00 -1.09 0.00 0.00 36.82 38.09 2gk1 h ILE 218 CO -0.23 0.31 -0.75 0.40 -1.08 0.00 0.00 178.15 176.80 2gk1 h ILE 219 N 0.00 1.35 -0.18 2.19 2.04 -1.40 -2.42 117.51 119.08 2gk1 h ILE 219 Ca -0.00 -2.10 -0.00 0.00 1.00 0.00 0.00 64.86 63.75 2gk1 h ILE 219 Cb 0.97 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2gk1 h ILE 219 CO 0.04 0.64 0.10 -0.07 0.00 0.00 0.00 178.15 178.86 2gk1 h LEU 220 N 0.35 0.23 -1.78 1.44 3.38 -1.26 -2.27 115.31 115.40 2gk1 h LEU 220 Ca -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gk1 h LEU 220 Cb 1.34 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2gk1 h LEU 220 CO 0.14 0.26 0.15 0.11 0.09 0.00 0.00 178.44 179.19 2gk1 h LYS 221 N 0.19 0.30 -0.54 1.13 1.57 -1.40 -1.11 116.57 116.70 2gk1 h LYS 221 Ca 0.06 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2gk1 h LYS 221 Cb 0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2gk1 h LYS 221 CO -0.01 0.20 0.01 1.15 -0.57 0.00 0.00 179.45 180.23 2gk1 h THR 222 N 0.31 1.25 0.07 -0.16 2.02 -1.12 -1.80 112.91 113.48 2gk1 h THR 222 Ca 0.09 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 2gk1 h THR 222 Cb -0.02 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2gk1 h THR 222 CO -0.02 0.38 -0.03 -0.07 0.37 0.00 0.00 175.52 176.15 2gk1 h LEU 223 N 0.85 -0.08 -0.79 2.58 3.38 -0.66 0.95 115.31 121.54 2gk1 h LEU 223 Ca 0.16 -0.27 0.18 0.00 0.09 0.00 0.00 57.88 58.04 2gk1 h LEU 223 Cb 0.49 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 2gk1 h LEU 223 CO 0.02 0.23 0.25 0.44 0.09 0.00 0.00 178.44 179.46 2gk1 h ASP 224 N -0.40 0.11 0.80 -0.43 3.32 -1.29 0.64 116.42 119.18 2gk1 h ASP 224 Ca -0.01 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2gk1 h ASP 224 Cb 0.34 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2gk1 h ASP 224 CO 0.02 -0.02 -0.31 0.00 -1.72 0.00 0.00 179.24 177.20 2gk1 h ALA 225 N 1.64 1.05 -0.11 3.45 0.00 -1.03 -0.48 119.26 123.78 2gk1 h ALA 225 Ca 0.46 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 2gk1 h ALA 225 Cb 0.81 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gk1 h ALA 225 CO -0.52 0.39 -0.82 0.52 0.00 0.00 0.00 179.25 178.82 2gk1 h MET 226 N 0.00 0.74 -0.81 0.00 2.86 0.19 -2.80 114.93 115.11 2gk1 h MET 226 Ca -0.00 -0.66 0.04 0.00 -2.06 0.00 0.00 59.70 57.02 2gk1 h MET 226 Cb 0.80 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 2gk1 h MET 226 CO 0.04 1.26 0.51 0.00 1.06 0.00 0.00 176.91 179.78 2gk1 h ALA 227 N 0.50 1.08 0.00 6.32 0.00 0.74 0.28 119.26 128.17 2gk1 h ALA 227 Ca -0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gk1 h ALA 227 Cb 1.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gk1 h ALA 227 CO 0.17 0.32 -0.24 0.74 0.00 0.00 0.00 179.25 180.24 2gk1 h PHE 228 N 0.99 0.00 -0.54 0.00 0.04 -1.18 -3.23 116.94 113.02 2gk1 h PHE 228 Ca 0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2gk1 h PHE 228 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2gk1 h PHE 228 CO -0.03 0.24 0.00 0.09 -0.60 0.00 0.00 178.31 178.01 2gk1 n ASN 229 N -3.80 3.45 -2.72 2.17 3.02 -0.17 -4.77 115.26 112.44 2gk1 n ASN 229 Ca -0.02 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.35 2gk1 n ASN 229 Cb 0.33 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2gk1 n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gk1 n LYS 230 N 1.11 -2.90 -3.06 3.52 5.02 0.80 -4.78 118.16 117.88 2gk1 n LYS 230 Ca 0.18 0.76 -0.36 0.00 -2.02 0.00 0.00 58.31 56.88 2gk1 n LYS 230 Cb 0.53 -5.46 -0.06 0.00 -0.02 0.00 0.00 35.03 30.02 2gk1 n LYS 230 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2gk1 s PHE 231 N -2.91 3.60 0.00 2.13 0.08 -0.60 -4.96 117.98 115.32 2gk1 s PHE 231 Ca 0.14 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2gk1 s PHE 231 Cb -0.07 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 2gk1 s PHE 231 CO 0.17 0.27 0.36 0.27 -0.10 0.00 0.00 175.22 176.18 2gk1 n ASN 232 N 0.49 0.68 -3.99 1.36 6.94 -0.10 -4.50 115.26 116.14 2gk1 n ASN 232 Ca -0.01 -1.06 -0.23 0.00 -0.02 0.00 0.00 54.58 53.26 2gk1 n ASN 232 Cb 0.51 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.77 2gk1 n ASN 232 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gk1 s VAL 233 N -0.06 0.98 -0.53 3.53 1.01 -1.02 0.12 120.40 124.43 2gk1 s VAL 233 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2gk1 s VAL 233 Cb 0.00 -0.91 0.14 0.00 0.00 0.00 0.00 36.38 35.60 2gk1 s VAL 233 CO 0.00 0.32 0.39 -0.22 0.00 0.00 0.00 175.10 175.59 2gk1 s LEU 234 N 0.74 5.64 -0.41 3.92 2.96 0.34 -1.23 118.68 130.63 2gk1 s LEU 234 Ca -0.14 -2.22 -0.28 0.00 -0.22 0.00 0.00 54.13 51.27 2gk1 s LEU 234 Cb -0.15 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2gk1 s LEU 234 CO 0.03 -0.59 1.90 -2.28 -1.32 0.00 0.00 176.35 174.09 2gk1 s HIS 235 N 0.88 1.66 -1.02 5.38 5.65 -0.13 -1.98 115.29 125.73 2gk1 s HIS 235 Ca 0.10 0.74 -0.07 0.00 0.25 0.00 0.00 55.06 56.08 2gk1 s HIS 235 Cb -0.23 -4.06 0.26 0.00 -1.18 0.00 0.00 32.58 27.37 2gk1 s HIS 235 CO -0.03 -2.83 0.98 -0.46 -0.65 0.00 0.00 174.74 171.76 2gk1 s TRP 236 N 8.00 4.12 -1.02 3.88 -0.11 -0.55 -1.47 118.94 131.79 2gk1 s TRP 236 Ca 0.80 -2.77 -0.26 0.00 1.22 0.00 0.00 56.10 55.09 2gk1 s TRP 236 Cb -0.20 -3.65 -0.17 0.00 -1.50 0.00 0.00 33.47 27.96 2gk1 s TRP 236 CO 0.30 -0.89 2.14 -1.58 -4.62 0.00 0.00 176.95 172.30 2gk1 s HIS 237 N -1.21 1.38 0.16 5.86 5.65 -0.62 -1.91 115.29 124.59 2gk1 s HIS 237 Ca 0.29 1.78 0.06 0.00 0.25 0.00 0.00 55.06 57.43 2gk1 s HIS 237 Cb -0.09 -3.53 -0.06 0.00 -1.18 0.00 0.00 32.58 27.72 2gk1 s HIS 237 CO -0.09 -1.07 1.36 0.97 -0.65 0.00 0.00 174.74 175.26 2gk1 h ILE 238 N 6.90 1.60 -3.41 0.89 2.10 -1.77 -2.89 117.51 120.93 2gk1 h ILE 238 Ca 0.05 -2.96 -0.34 0.00 1.08 0.00 0.00 64.86 62.69 2gk1 h ILE 238 Cb 0.99 2.63 -0.14 0.00 -1.09 0.00 0.00 36.82 39.20 2gk1 h ILE 238 CO 1.07 0.85 -0.68 0.68 -1.08 0.00 0.00 178.15 178.98 2gk1 s VAL 239 N -3.00 1.05 -0.00 2.19 -7.23 -1.26 -3.91 120.40 108.24 2gk1 s VAL 239 Ca -0.01 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.91 2gk1 s VAL 239 Cb 0.10 -2.09 0.07 0.00 0.56 0.00 0.00 36.38 35.03 2gk1 s VAL 239 CO 0.82 -0.54 0.98 -0.67 -0.31 0.00 0.00 175.10 175.38 2gk1 n ASP 240 N -0.29 -0.97 -0.33 4.85 -0.08 -1.12 -4.61 116.55 114.01 2gk1 n ASP 240 Ca -0.08 -1.24 0.26 0.00 -1.51 0.00 0.00 54.79 52.22 2gk1 n ASP 240 Cb 0.62 1.51 0.49 0.00 2.34 0.00 0.00 41.12 46.08 2gk1 n ASP 240 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2gk1 h ASP 241 N 1.54 0.13 0.02 1.67 3.32 -1.88 -2.96 116.42 118.25 2gk1 h ASP 241 Ca -0.17 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2gk1 h ASP 241 Cb 0.92 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2gk1 h ASP 241 CO 0.24 -0.37 -0.17 1.56 -1.72 0.00 0.00 179.24 178.78 2gk1 h GLN 242 N 0.05 0.09 -3.48 3.56 7.50 -1.93 -3.18 115.11 117.72 2gk1 h GLN 242 Ca 0.76 -0.12 -0.11 0.00 0.50 0.00 0.00 58.65 59.68 2gk1 h GLN 242 Cb 1.87 0.04 -0.18 0.00 0.05 0.00 0.00 27.48 29.26 2gk1 h GLN 242 CO -0.78 0.95 -0.37 -1.54 -1.50 0.00 0.00 178.83 175.59 2gk1 s SER 243 N -6.29 -0.00 -0.68 1.46 1.04 -1.12 -4.79 113.70 103.33 2gk1 s SER 243 Ca -0.17 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2gk1 s SER 243 Cb -0.01 0.29 0.17 0.00 0.10 0.00 0.00 66.02 66.57 2gk1 s SER 243 CO 0.72 -0.54 0.49 0.12 0.98 0.00 0.00 173.24 175.01 2gk1 s PHE 244 N -2.36 3.49 -0.41 5.02 2.19 -0.82 -2.79 117.98 122.29 2gk1 s PHE 244 Ca -0.07 -2.99 0.26 0.00 0.33 0.00 0.00 56.93 54.46 2gk1 s PHE 244 Cb -0.02 -3.04 0.89 0.00 -1.31 0.00 0.00 43.02 39.54 2gk1 s PHE 244 CO -0.03 -0.74 1.77 -1.00 1.83 0.00 0.00 175.22 177.05 2gk1 h PRO 245 N 6.40 0.00 -6.21 10.12 0.13 -1.81 -3.00 132.00 137.62 2gk1 h PRO 245 Ca 0.04 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.61 2gk1 h PRO 245 Cb 0.87 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2gk1 h PRO 245 CO 0.74 0.00 0.94 -0.47 -0.23 0.00 0.00 178.00 178.98 2gk1 s TYR 246 N -3.31 2.61 -0.61 1.56 5.04 -1.26 -0.68 117.35 120.69 2gk1 s TYR 246 Ca 0.06 0.76 -0.27 0.00 -2.44 0.00 0.00 57.07 55.18 2gk1 s TYR 246 Cb 0.09 -3.64 0.03 0.00 0.35 0.00 0.00 41.96 38.80 2gk1 s TYR 246 CO 0.54 -2.40 1.14 -1.14 -1.34 0.00 0.00 175.55 172.35 2gk1 s GLN 247 N 3.48 3.39 0.23 4.97 0.74 -1.11 -3.90 119.66 127.45 2gk1 s GLN 247 Ca 0.61 -0.03 -0.28 0.00 0.05 0.00 0.00 55.36 55.71 2gk1 s GLN 247 Cb -0.26 -4.07 -0.09 0.00 1.10 0.00 0.00 33.01 29.69 2gk1 s GLN 247 CO 0.21 -1.73 0.90 0.45 -0.55 0.00 0.00 175.29 174.57 2gk1 s SER 248 N 3.12 7.55 0.05 6.67 0.15 -1.26 -4.46 113.70 125.53 2gk1 s SER 248 Ca 0.37 1.86 -0.15 0.00 0.70 0.00 0.00 55.95 58.73 2gk1 s SER 248 Cb -0.09 -2.58 -0.27 0.00 -1.71 0.00 0.00 66.02 61.37 2gk1 s SER 248 CO 0.21 0.15 1.13 0.40 1.20 0.00 0.00 173.24 176.33 2gk1 h ILE 249 N 3.14 1.30 0.14 6.45 2.04 -1.98 -3.30 117.51 125.29 2gk1 h ILE 249 Ca -0.46 -2.34 -0.29 0.00 1.00 0.00 0.00 64.86 62.77 2gk1 h ILE 249 Cb 1.20 2.58 0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2gk1 h ILE 249 CO 0.67 0.72 -1.35 0.74 0.00 0.00 0.00 178.15 178.93 2gk1 h THR 250 N 0.28 1.38 -3.04 -0.27 2.02 -1.95 -3.40 112.91 107.92 2gk1 h THR 250 Ca -0.16 -2.95 -0.62 0.00 0.77 0.00 0.00 66.41 63.45 2gk1 h THR 250 Cb 1.78 2.90 -0.42 0.00 -1.74 0.00 0.00 68.15 70.68 2gk1 h THR 250 CO 0.21 0.86 -0.60 -0.36 0.37 0.00 0.00 175.52 176.01 2gk1 s PHE 251 N -2.64 3.41 -0.48 3.16 0.08 -1.26 -4.96 117.98 115.29 2gk1 s PHE 251 Ca -0.06 -3.28 0.26 0.00 0.12 0.00 0.00 56.93 53.97 2gk1 s PHE 251 Cb 0.07 -2.59 0.94 0.00 -0.57 0.00 0.00 43.02 40.86 2gk1 s PHE 251 CO 0.88 -0.56 1.76 -1.00 -0.10 0.00 0.00 175.22 176.20 2gk1 h PRO 252 N 5.42 0.00 0.00 0.24 0.13 -1.79 -2.81 132.00 133.19 2gk1 h PRO 252 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2gk1 h PRO 252 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2gk1 h PRO 252 CO 0.70 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.40 2gk1 h GLU 253 N 0.00 0.00 0.18 0.86 4.39 -1.89 -3.02 114.58 115.10 2gk1 h GLU 253 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2gk1 h GLU 253 Cb 0.54 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 2gk1 h GLU 253 CO 0.00 0.00 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.52 2gk1 h LEU 254 N 0.00 -0.71 -0.06 1.33 3.38 -1.72 -0.73 115.31 116.80 2gk1 h LEU 254 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2gk1 h LEU 254 Cb 0.72 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2gk1 h LEU 254 CO 0.00 -0.36 -0.07 0.77 0.09 0.00 0.00 178.44 178.87 2gk1 h SER 255 N -0.50 0.16 -0.70 -0.43 4.64 -1.68 -0.65 113.55 114.39 2gk1 h SER 255 Ca 0.01 -0.52 0.20 0.00 -0.47 0.00 0.00 61.79 61.02 2gk1 h SER 255 Cb 0.50 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2gk1 h SER 255 CO -0.11 0.64 0.68 0.78 -0.87 0.00 0.00 176.83 177.95 2gk1 h ASN 256 N -0.32 0.00 0.00 4.97 4.21 -1.38 -1.58 115.58 121.48 2gk1 h ASN 256 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2gk1 h ASN 256 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2gk1 h ASN 256 CO 0.02 0.00 -0.82 0.29 -1.29 0.00 0.00 177.43 175.62 2gk1 n LYS 257 N -3.74 1.21 -0.07 0.81 4.01 -0.29 -4.83 118.16 115.26 2gk1 n LYS 257 Ca 0.14 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.89 2gk1 n LYS 257 Cb 0.93 -0.91 -0.15 0.00 -0.51 0.00 0.00 35.03 34.38 2gk1 n LYS 257 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gk1 n GLY 258 N 2.09 -1.02 3.76 0.72 0.00 -0.25 -4.78 105.19 105.70 2gk1 n GLY 258 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2gk1 n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gk1 s SER 259 N -5.41 5.25 0.23 1.61 1.04 -0.61 -1.95 113.70 113.86 2gk1 s SER 259 Ca -0.08 2.36 -0.07 0.00 0.48 0.00 0.00 55.95 58.63 2gk1 s SER 259 Cb 0.08 -2.60 0.41 0.00 0.10 0.00 0.00 66.02 64.01 2gk1 s SER 259 CO 0.84 -1.55 1.68 1.88 0.98 0.00 0.00 173.24 177.08 2gk1 h TYR 260 N 0.91 0.20 -3.09 5.02 0.05 -1.87 -3.45 116.97 114.74 2gk1 h TYR 260 Ca -0.50 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.33 2gk1 h TYR 260 Cb 1.29 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 39.02 2gk1 h TYR 260 CO 0.47 -0.09 0.21 -1.54 -1.05 0.00 0.00 178.16 176.15 2gk1 s SER 261 N -5.25 -0.08 0.41 3.88 1.04 -1.26 -5.02 113.70 107.41 2gk1 s SER 261 Ca -0.13 -0.90 0.27 0.00 0.48 0.00 0.00 55.95 55.67 2gk1 s SER 261 Cb 0.20 0.77 0.79 0.00 0.10 0.00 0.00 66.02 67.89 2gk1 s SER 261 CO 0.75 -1.48 1.76 -0.07 0.98 0.00 0.00 173.24 175.18 2gk1 h LEU 262 N 2.02 0.00 0.00 2.42 4.07 -1.92 -2.27 115.31 119.63 2gk1 h LEU 262 Ca -0.26 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.51 2gk1 h LEU 262 Cb 1.25 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.96 2gk1 h LEU 262 CO 0.32 0.00 -1.03 0.77 -1.08 0.00 0.00 178.44 177.42 2gk1 h SER 263 N 0.00 0.00 -0.18 -0.43 4.64 -1.99 -3.38 113.55 112.21 2gk1 h SER 263 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2gk1 h SER 263 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2gk1 h SER 263 CO 0.00 0.83 3.32 1.41 -0.87 0.00 0.00 176.83 181.52 2gk1 n HIS 264 N -3.22 2.96 -3.94 4.77 8.25 -0.85 -4.88 115.22 118.31 2gk1 n HIS 264 Ca -0.03 -3.01 -0.10 0.00 -0.26 0.00 0.00 57.72 54.32 2gk1 n HIS 264 Cb 0.90 -2.44 -0.12 0.00 1.12 0.00 0.00 29.99 29.45 2gk1 n HIS 264 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gk1 s VAL 265 N 2.27 0.07 -0.59 1.59 1.01 -1.26 -4.48 120.40 119.01 2gk1 s VAL 265 Ca 0.57 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 2gk1 s VAL 265 Cb 0.16 -0.19 0.15 0.00 0.00 0.00 0.00 36.38 36.50 2gk1 s VAL 265 CO -0.07 -0.34 0.44 -0.31 0.00 0.00 0.00 175.10 174.82 2gk1 s TYR 266 N -1.00 3.49 0.67 5.22 1.51 0.14 -5.00 117.35 122.38 2gk1 s TYR 266 Ca -0.11 -2.37 -0.17 0.00 -1.01 0.00 0.00 57.07 53.41 2gk1 s TYR 266 Cb -0.07 -3.37 0.00 0.00 -0.11 0.00 0.00 41.96 38.42 2gk1 s TYR 266 CO -0.01 -0.92 1.23 0.95 -1.11 0.00 0.00 175.55 175.69 2gk1 s THR 267 N 0.46 2.37 0.18 -0.71 -4.23 -1.26 -2.75 115.64 109.70 2gk1 s THR 267 Ca 0.13 0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 2gk1 s THR 267 Cb -0.20 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 70.96 2gk1 s THR 267 CO -0.04 -0.07 1.12 -2.65 -0.54 0.00 0.00 174.62 172.44 2gk1 n PRO 268 N -2.18 -0.12 0.21 3.99 -0.01 -1.26 -0.58 135.00 135.05 2gk1 n PRO 268 Ca 0.14 1.12 0.05 0.00 -0.01 0.00 0.00 63.50 64.80 2gk1 n PRO 268 Cb 0.50 -1.66 0.46 0.00 -0.01 0.00 0.00 33.50 32.78 2gk1 n PRO 268 CO 0.00 0.00 0.00 -0.97 -0.01 0.00 0.00 175.50 174.52 2gk1 h ASN 269 N 0.00 0.00 -0.06 2.55 -1.24 -1.98 0.53 115.58 115.38 2gk1 h ASN 269 Ca 0.30 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.30 2gk1 h ASN 269 Cb 0.48 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 2gk1 h ASN 269 CO -0.73 0.28 0.02 0.44 -1.29 0.00 0.00 177.43 176.15 2gk1 h ASP 270 N 0.00 0.09 -0.14 1.15 3.32 -1.18 -1.86 116.42 117.80 2gk1 h ASP 270 Ca -0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 2gk1 h ASP 270 Cb 0.55 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2gk1 h ASP 270 CO 0.04 0.28 -0.27 0.58 -1.72 0.00 0.00 179.24 178.15 2gk1 h VAL 271 N -0.11 1.28 -0.05 -1.35 2.07 -0.58 -2.08 116.25 115.43 2gk1 h VAL 271 Ca 0.02 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2gk1 h VAL 271 Cb 0.23 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2gk1 h VAL 271 CO -0.00 0.44 -0.09 -0.09 0.02 0.00 0.00 177.57 177.85 2gk1 h ARG 272 N 0.53 -0.13 -0.85 1.57 2.43 0.01 -2.77 114.38 115.15 2gk1 h ARG 272 Ca 0.07 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2gk1 h ARG 272 Cb 0.74 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 2gk1 h ARG 272 CO 0.06 -0.09 0.54 1.98 -1.51 0.00 0.00 179.97 180.96 2gk1 h MET 273 N -0.14 1.02 0.35 0.20 4.05 -0.87 -1.40 114.93 118.14 2gk1 h MET 273 Ca 0.05 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2gk1 h MET 273 Cb 0.21 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2gk1 h MET 273 CO -0.13 0.67 -0.17 0.28 0.23 0.00 0.00 176.91 177.79 2gk1 h VAL 274 N 1.05 0.66 -0.96 -5.77 2.07 -1.34 0.69 116.25 112.65 2gk1 h VAL 274 Ca 0.35 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.91 2gk1 h VAL 274 Cb 0.04 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2gk1 h VAL 274 CO -0.13 0.00 0.63 0.40 0.02 0.00 0.00 177.57 178.49 2gk1 h ILE 275 N -0.48 1.10 0.00 4.57 2.04 -1.16 0.32 117.51 123.91 2gk1 h ILE 275 Ca -0.05 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2gk1 h ILE 275 Cb 0.36 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2gk1 h ILE 275 CO 0.08 0.21 -0.28 -0.33 0.00 0.00 0.00 178.15 177.83 2gk1 h GLU 276 N 1.14 0.00 0.06 2.37 4.39 -1.19 -1.80 114.58 119.54 2gk1 h GLU 276 Ca 0.41 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.87 2gk1 h GLU 276 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2gk1 h GLU 276 CO -0.15 0.28 -1.06 -0.92 -1.16 0.00 0.00 179.01 176.00 2gk1 h TYR 277 N 0.00 0.49 0.00 4.33 3.20 0.37 -3.11 116.97 122.25 2gk1 h TYR 277 Ca -0.00 -0.31 -0.14 0.00 3.14 0.00 0.00 58.73 61.43 2gk1 h TYR 277 Cb 1.16 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 2gk1 h TYR 277 CO 0.00 1.17 -0.65 0.00 -1.64 0.00 0.00 178.16 177.04 2gk1 h ALA 278 N 0.72 0.63 -0.50 1.82 0.00 -0.40 -3.25 119.26 118.29 2gk1 h ALA 278 Ca -0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 2gk1 h ALA 278 Cb 1.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2gk1 h ALA 278 CO 0.17 0.81 0.05 -0.09 0.00 0.00 0.00 179.25 180.19 2gk1 h ARG 279 N 0.00 0.84 0.00 0.00 2.43 -1.38 0.35 114.38 116.63 2gk1 h ARG 279 Ca -0.01 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2gk1 h ARG 279 Cb 1.42 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2gk1 h ARG 279 CO 0.08 0.86 0.00 1.28 -1.51 0.00 0.00 179.97 180.68 2gk1 n LEU 280 N -4.38 0.00 -0.35 3.80 4.77 -1.18 -1.19 117.00 118.48 2gk1 n LEU 280 Ca 0.01 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2gk1 n LEU 280 Cb 0.28 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2gk1 n LEU 280 CO 0.41 0.00 0.34 0.54 -1.33 0.00 0.00 177.39 177.36 2gk1 n ARG 281 N -0.72 0.42 -2.62 3.23 1.74 -1.10 -4.83 116.66 112.77 2gk1 n ARG 281 Ca 0.06 -1.43 -0.21 0.00 -0.77 0.00 0.00 57.85 55.50 2gk1 n ARG 281 Cb 0.03 -0.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.69 2gk1 n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gk1 n GLY 282 N -0.41 -0.51 3.73 -0.13 0.00 -0.33 -4.81 105.19 102.73 2gk1 n GLY 282 Ca 0.04 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2gk1 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk1 s ILE 283 N -3.08 4.84 -0.06 -0.61 1.09 0.12 -4.66 121.20 118.85 2gk1 s ILE 283 Ca 0.11 -0.04 -0.17 0.00 -1.10 0.00 0.00 60.65 59.45 2gk1 s ILE 283 Cb -0.05 -3.10 -0.05 0.00 -1.06 0.00 0.00 42.46 38.20 2gk1 s ILE 283 CO 0.13 0.57 0.47 -0.13 -0.10 0.00 0.00 174.94 175.88 2gk1 s ARG 284 N -0.57 4.20 -0.47 2.79 0.52 0.32 -3.76 118.95 121.98 2gk1 s ARG 284 Ca 0.11 0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 55.62 2gk1 s ARG 284 Cb -0.12 -3.35 0.05 0.00 0.52 0.00 0.00 34.95 32.06 2gk1 s ARG 284 CO 0.02 0.38 0.54 0.08 0.02 0.00 0.00 175.30 176.34 2gk1 s VAL 285 N -0.12 4.99 -0.49 3.52 1.01 -1.26 -0.50 120.40 127.56 2gk1 s VAL 285 Ca 0.26 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 2gk1 s VAL 285 Cb -0.16 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.09 2gk1 s VAL 285 CO 0.13 -0.65 0.47 -0.22 0.00 0.00 0.00 175.10 174.82 2gk1 s LEU 286 N 2.33 5.45 0.49 3.92 2.96 -0.84 -4.57 118.68 128.42 2gk1 s LEU 286 Ca 0.13 -1.22 -0.20 0.00 -0.22 0.00 0.00 54.13 52.62 2gk1 s LEU 286 Cb -0.19 -2.26 -0.08 0.00 0.50 0.00 0.00 46.19 44.15 2gk1 s LEU 286 CO 0.12 -0.73 1.02 -2.16 -1.32 0.00 0.00 176.35 173.28 2gk1 s PRO 287 N 1.93 3.85 -0.10 0.98 0.04 -1.26 -1.47 135.00 138.97 2gk1 s PRO 287 Ca 0.07 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.41 2gk1 s PRO 287 Cb -0.23 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2gk1 s PRO 287 CO 0.08 -0.37 -0.18 -2.00 0.04 0.00 0.00 177.00 174.56 2gk1 s GLU 288 N -3.35 2.47 -0.57 4.56 2.12 -0.80 -2.08 118.70 121.05 2gk1 s GLU 288 Ca 0.65 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 55.36 2gk1 s GLU 288 Cb -0.14 -1.98 0.14 0.00 0.26 0.00 0.00 34.13 32.41 2gk1 s GLU 288 CO 0.21 0.05 0.32 -0.06 -0.54 0.00 0.00 175.26 175.24 2gk1 s PHE 289 N 0.66 3.28 0.17 5.30 0.08 -0.56 -2.84 117.98 124.07 2gk1 s PHE 289 Ca -0.13 -3.22 -0.32 0.00 0.12 0.00 0.00 56.93 53.38 2gk1 s PHE 289 Cb -0.16 -2.78 -0.10 0.00 -0.57 0.00 0.00 43.02 39.40 2gk1 s PHE 289 CO 0.03 -0.69 1.61 0.34 -0.10 0.00 0.00 175.22 176.41 2gk1 s ASP 290 N -0.62 6.54 0.09 1.36 -1.08 -1.25 -4.55 116.67 117.16 2gk1 s ASP 290 Ca 0.19 2.67 -0.11 0.00 -0.52 0.00 0.00 52.55 54.79 2gk1 s ASP 290 Cb -0.20 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.67 2gk1 s ASP 290 CO -0.05 -0.86 0.24 0.42 0.52 0.00 0.00 175.17 175.44 2gk1 s THR 291 N 1.18 0.12 -0.82 1.71 -4.23 0.36 -4.65 115.64 109.31 2gk1 s THR 291 Ca 0.71 -0.99 0.26 0.00 -1.18 0.00 0.00 61.69 60.49 2gk1 s THR 291 Cb -0.45 -1.23 0.17 0.00 1.34 0.00 0.00 72.50 72.33 2gk1 s THR 291 CO 0.31 -0.55 1.64 -0.81 -0.54 0.00 0.00 174.62 174.67 2gk1 n PRO 292 N 0.04 0.16 -1.79 3.99 -0.04 -1.26 0.38 135.00 136.48 2gk1 n PRO 292 Ca -0.16 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.10 2gk1 n PRO 292 Cb 0.62 -1.65 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 2gk1 n PRO 292 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2gk1 s GLY 293 N -3.37 1.74 -1.39 0.55 0.00 -1.26 -1.96 107.32 101.63 2gk1 s GLY 293 Ca 0.10 -1.12 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 2gk1 s GLY 293 CO 0.63 -0.35 0.73 1.42 0.00 0.00 0.00 173.10 175.53 2gk1 n HIS 294 N -3.90 -1.97 -0.69 1.90 8.25 -1.26 -4.86 115.22 112.69 2gk1 n HIS 294 Ca 0.14 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 2gk1 n HIS 294 Cb 0.59 -4.15 0.00 0.00 1.12 0.00 0.00 29.99 27.56 2gk1 n HIS 294 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gk1 n THR 295 N -4.41 0.29 0.12 1.59 -2.24 -1.26 -3.26 114.28 105.11 2gk1 n THR 295 Ca -0.20 -0.30 0.19 0.00 -2.27 0.00 0.00 64.05 61.47 2gk1 n THR 295 Cb 0.63 0.91 0.68 0.00 -2.10 0.00 0.00 70.33 70.45 2gk1 n THR 295 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gk1 h LEU 296 N 0.00 0.00 0.00 3.22 3.38 -1.84 0.15 115.31 120.22 2gk1 h LEU 296 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2gk1 h LEU 296 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2gk1 h LEU 296 CO 0.00 0.00 -0.48 0.77 0.09 0.00 0.00 178.44 178.82 2gk1 h SER 297 N 0.00 0.00 -0.42 -0.43 4.64 -1.71 -3.32 113.55 112.30 2gk1 h SER 297 Ca 0.18 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 2gk1 h SER 297 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2gk1 h SER 297 CO -0.00 0.36 -0.10 -0.50 -0.87 0.00 0.00 176.83 175.72 2gk1 h TRP 298 N 0.00 0.97 -0.04 4.77 4.06 -1.02 -2.83 115.95 121.86 2gk1 h TRP 298 Ca -0.02 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.75 2gk1 h TRP 298 Cb 1.29 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2gk1 h TRP 298 CO 0.00 0.93 0.00 0.41 -3.56 0.00 0.00 178.44 176.22 2gk1 n GLY 299 N -0.39 -0.55 0.08 1.49 0.00 -1.25 -1.89 105.19 102.69 2gk1 n GLY 299 Ca 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2gk1 n GLY 299 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gk1 h LYS 300 N 0.25 0.04 0.00 1.61 1.79 -1.67 -3.38 116.57 115.21 2gk1 h LYS 300 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2gk1 h LYS 300 Cb 0.11 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2gk1 h LYS 300 CO 0.00 0.94 -0.00 0.41 -1.08 0.00 0.00 179.45 179.72 2gk1 n GLY 301 N 1.12 1.35 2.62 3.86 0.00 -1.00 -4.78 105.19 108.36 2gk1 n GLY 301 Ca -0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2gk1 n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gk1 s GLN 302 N -0.74 0.89 0.31 1.61 2.00 -0.79 -4.48 119.66 118.45 2gk1 s GLN 302 Ca 0.00 -1.55 -0.29 0.00 -2.00 0.00 0.00 55.36 51.52 2gk1 s GLN 302 Cb 0.00 -1.87 -0.13 0.00 0.80 0.00 0.00 33.01 31.81 2gk1 s GLN 302 CO 0.00 -1.14 1.26 1.63 -0.50 0.00 0.00 175.29 176.54 2gk1 n LYS 303 N 4.01 1.96 -0.66 1.67 5.02 -1.26 -2.76 118.16 126.14 2gk1 n LYS 303 Ca 0.07 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2gk1 n LYS 303 Cb 0.37 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2gk1 n LYS 303 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gk1 n ASP 304 N 1.14 -0.68 0.10 4.39 8.00 -1.26 -4.81 116.55 123.43 2gk1 n ASP 304 Ca 0.07 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.55 2gk1 n ASP 304 Cb 0.34 -2.06 0.23 0.00 -0.02 0.00 0.00 41.12 39.62 2gk1 n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2gk1 h LEU 305 N 0.00 0.23 -9.20 0.64 5.85 -1.91 -3.44 115.31 107.49 2gk1 h LEU 305 Ca 0.00 -0.10 -0.60 0.00 0.84 0.00 0.00 57.88 58.02 2gk1 h LEU 305 Cb 0.10 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 40.95 2gk1 h LEU 305 CO 0.00 0.62 -0.32 -0.76 -0.34 0.00 0.00 178.44 177.64 2gk1 s LEU 306 N -8.25 4.18 -0.11 2.25 1.43 -1.26 -0.70 118.68 116.22 2gk1 s LEU 306 Ca -0.04 0.43 -0.37 0.00 -1.03 0.00 0.00 54.13 53.11 2gk1 s LEU 306 Cb 0.13 -2.37 -0.14 0.00 0.03 0.00 0.00 46.19 43.84 2gk1 s LEU 306 CO 0.77 0.03 1.69 0.41 0.23 0.00 0.00 176.35 179.48 2gk1 n THR 307 N 4.00 0.30 -2.84 5.49 -1.04 -0.10 -4.78 114.28 115.31 2gk1 n THR 307 Ca -0.11 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.44 2gk1 n THR 307 Cb 0.52 -1.38 -0.06 0.00 -1.82 0.00 0.00 70.33 67.59 2gk1 n THR 307 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gk1 s PRO 308 N 2.85 4.71 -0.32 -2.82 0.04 -1.26 0.68 135.00 138.87 2gk1 s PRO 308 Ca 0.92 1.34 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 2gk1 s PRO 308 Cb -0.89 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 30.36 2gk1 s PRO 308 CO 0.55 0.46 0.88 0.00 0.04 0.00 0.00 177.00 178.92 2gk1 s TYR 310 N 3.21 3.44 -1.51 0.00 4.12 -1.26 -4.51 117.35 120.84 2gk1 s TYR 310 Ca 0.36 0.09 -0.06 0.00 0.02 0.00 0.00 57.07 57.48 2gk1 s TYR 310 Cb -0.13 -1.71 0.01 0.00 -1.52 0.00 0.00 41.96 38.60 2gk1 s TYR 310 CO 0.14 0.30 0.76 0.45 0.02 0.00 0.00 175.55 177.22 2gk1 n SER 311 N -1.56 -6.15 -3.66 2.29 2.88 -1.26 -4.88 113.62 101.28 2gk1 n SER 311 Ca -0.07 -0.36 -0.31 0.00 -1.33 0.00 0.00 58.87 56.80 2gk1 n SER 311 Cb 0.57 -4.93 -0.07 0.00 -0.75 0.00 0.00 64.21 59.02 2gk1 n SER 311 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2gk1 n ASP 317 N -2.66 4.14 -4.41 -3.46 3.85 -1.26 -5.19 116.55 107.56 2gk1 n ASP 317 Ca -0.08 -3.37 -0.29 0.00 -0.71 0.00 0.00 54.79 50.33 2gk1 n ASP 317 Cb 0.60 -0.82 0.16 0.00 -1.35 0.00 0.00 41.12 39.71 2gk1 n ASP 317 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2gk1 s SER 318 N -1.96 3.35 0.52 -1.12 1.04 -1.26 -4.88 113.70 109.38 2gk1 s SER 318 Ca 0.35 0.55 0.05 0.00 0.48 0.00 0.00 55.95 57.37 2gk1 s SER 318 Cb 0.08 -0.81 0.05 0.00 0.10 0.00 0.00 66.02 65.43 2gk1 s SER 318 CO -0.03 -2.61 0.38 0.49 0.98 0.00 0.00 173.24 172.45 2gk1 n PHE 319 N -3.74 -0.58 -1.81 5.02 3.72 -1.26 -1.44 117.46 117.38 2gk1 n PHE 319 Ca 0.12 -2.22 0.00 0.00 -0.05 0.00 0.00 57.45 55.30 2gk1 n PHE 319 Cb 0.60 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2gk1 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gk1 n GLY 320 N -1.28 5.16 1.32 1.37 0.00 0.21 -4.64 105.19 107.33 2gk1 n GLY 320 Ca -0.03 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 2gk1 n GLY 320 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gk1 n PRO 321 N 0.00 -1.16 -2.10 1.61 -0.02 -1.26 -4.57 135.00 127.50 2gk1 n PRO 321 Ca 0.00 -0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 60.43 2gk1 n PRO 321 Cb 0.00 -0.54 0.01 0.00 -0.02 0.00 0.00 33.50 32.95 2gk1 n PRO 321 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gk1 s ILE 322 N -1.87 2.79 -0.53 4.25 1.01 -0.83 -0.93 121.20 125.10 2gk1 s ILE 322 Ca 0.26 0.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 2gk1 s ILE 322 Cb -0.02 -3.25 0.04 0.00 0.01 0.00 0.00 42.46 39.24 2gk1 s ILE 322 CO 0.19 -0.05 0.93 0.21 0.00 0.00 0.00 174.94 176.22 2gk1 s ASN 323 N -1.42 6.37 0.00 3.58 2.47 0.12 -4.57 114.94 121.49 2gk1 s ASN 323 Ca 0.71 -0.26 0.25 0.00 0.42 0.00 0.00 52.86 53.98 2gk1 s ASN 323 Cb -0.30 -2.43 1.21 0.00 -1.45 0.00 0.00 41.25 38.27 2gk1 s ASN 323 CO 0.35 -1.17 1.81 -0.81 -3.72 0.00 0.00 177.10 173.56 2gk1 n PRO 324 N 7.36 1.35 0.01 0.43 -0.04 -1.26 -3.81 135.00 139.04 2gk1 n PRO 324 Ca 0.03 -0.51 -0.05 0.00 -0.04 0.00 0.00 63.50 62.92 2gk1 n PRO 324 Cb 0.48 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2gk1 n PRO 324 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2gk1 h THR 325 N 1.14 0.79 -3.39 0.52 1.35 -1.98 -3.47 112.91 107.86 2gk1 h THR 325 Ca 0.00 -2.48 -0.55 0.00 -0.55 0.00 0.00 66.41 62.83 2gk1 h THR 325 Cb 0.25 2.31 -0.04 0.00 -1.73 0.00 0.00 68.15 68.94 2gk1 h THR 325 CO 0.00 0.45 -0.04 -0.76 -0.25 0.00 0.00 175.52 174.92 2gk1 s LEU 326 N -6.05 4.32 -0.14 3.87 1.43 -1.25 -4.97 118.68 115.89 2gk1 s LEU 326 Ca -0.03 1.15 0.14 0.00 -1.03 0.00 0.00 54.13 54.36 2gk1 s LEU 326 Cb 0.08 -3.38 0.66 0.00 0.03 0.00 0.00 46.19 43.59 2gk1 s LEU 326 CO 0.82 0.07 1.54 -0.46 0.23 0.00 0.00 176.35 178.55 2gk1 n ASN 327 N 0.71 4.56 0.29 2.29 6.94 -1.26 -3.63 115.26 125.16 2gk1 n ASN 327 Ca -0.04 -2.55 -0.12 0.00 -0.02 0.00 0.00 54.58 51.85 2gk1 n ASN 327 Cb 0.52 -0.59 -0.05 0.00 -2.36 0.00 0.00 39.78 37.29 2gk1 n ASN 327 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2gk1 h THR 328 N 3.51 0.00 -0.51 5.53 1.35 -1.95 -3.20 112.91 117.64 2gk1 h THR 328 Ca 0.00 -0.19 0.05 0.00 -0.55 0.00 0.00 66.41 65.73 2gk1 h THR 328 Cb 1.49 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.84 2gk1 h THR 328 CO 0.29 0.00 -0.28 0.41 -0.25 0.00 0.00 175.52 175.70 2gk1 n THR 329 N -4.53 -0.33 0.17 6.82 -1.04 -1.24 -1.10 114.28 113.02 2gk1 n THR 329 Ca -0.09 1.23 0.05 0.00 -2.04 0.00 0.00 64.05 63.19 2gk1 n THR 329 Cb 0.30 -1.54 0.17 0.00 -1.82 0.00 0.00 70.33 67.44 2gk1 n THR 329 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2gk1 h TYR 330 N 0.00 0.00 -0.01 -1.42 0.05 -1.69 0.19 116.97 114.08 2gk1 h TYR 330 Ca 0.10 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.73 2gk1 h TYR 330 Cb 0.23 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2gk1 h TYR 330 CO -0.51 0.39 -0.69 0.66 -1.05 0.00 0.00 178.16 176.96 2gk1 h SER 331 N 0.00 0.09 0.17 3.88 4.64 -1.12 -2.40 113.55 118.81 2gk1 h SER 331 Ca -0.00 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2gk1 h SER 331 Cb 1.15 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2gk1 h SER 331 CO 0.05 0.76 -0.08 0.15 -0.87 0.00 0.00 176.83 176.84 2gk1 h PHE 332 N 0.05 -0.21 0.00 4.77 3.57 -0.49 -3.05 116.94 121.59 2gk1 h PHE 332 Ca -0.01 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2gk1 h PHE 332 Cb 1.23 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.04 2gk1 h PHE 332 CO 0.01 0.19 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.20 2gk1 h LEU 333 N -0.68 0.00 0.00 0.59 3.38 -0.67 -1.72 115.31 116.21 2gk1 h LEU 333 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gk1 h LEU 333 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gk1 h LEU 333 CO 0.04 0.00 0.00 0.41 0.09 0.00 0.00 178.44 178.98 2gk1 n THR 334 N -3.41 0.00 -0.38 0.22 -1.04 -0.91 -1.83 114.28 106.94 2gk1 n THR 334 Ca -0.03 0.69 0.30 0.00 -2.04 0.00 0.00 64.05 62.97 2gk1 n THR 334 Cb 0.08 -1.67 0.57 0.00 -1.82 0.00 0.00 70.33 67.49 2gk1 n THR 334 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2gk1 h THR 335 N 0.00 0.23 0.37 12.58 1.35 -1.48 0.13 112.91 126.09 2gk1 h THR 335 Ca 0.00 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 2gk1 h THR 335 Cb 0.00 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 2gk1 h THR 335 CO 0.00 0.04 -0.18 0.15 -0.25 0.00 0.00 175.52 175.28 2gk1 h PHE 336 N 0.20 -0.46 0.00 4.73 3.57 -1.43 -2.90 116.94 120.65 2gk1 h PHE 336 Ca 0.76 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.25 2gk1 h PHE 336 Cb 2.11 0.15 0.00 0.00 2.79 0.00 0.00 35.95 41.00 2gk1 h PHE 336 CO -0.01 -0.12 0.00 0.74 -2.23 0.00 0.00 178.31 176.69 2gk1 h PHE 337 N -0.87 0.00 -0.06 0.41 0.04 -0.19 -1.05 116.94 115.22 2gk1 h PHE 337 Ca -0.05 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.52 2gk1 h PHE 337 Cb 0.54 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 2gk1 h PHE 337 CO 0.02 0.00 -0.80 -0.22 -0.60 0.00 0.00 178.31 176.71 2gk1 h LYS 338 N 0.00 0.46 0.11 1.51 3.11 -0.84 -2.13 116.57 118.79 2gk1 h LYS 338 Ca 0.00 -0.41 -0.01 0.00 -2.81 0.00 0.00 60.65 57.42 2gk1 h LYS 338 Cb 0.28 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2gk1 h LYS 338 CO 0.00 1.05 -0.05 1.49 -2.81 0.00 0.00 179.45 179.13 2gk1 h GLU 339 N 0.30 -0.14 -0.82 1.90 4.81 -1.00 -2.99 114.58 116.63 2gk1 h GLU 339 Ca -0.05 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2gk1 h GLU 339 Cb 1.41 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.72 2gk1 h GLU 339 CO 0.14 0.08 0.39 0.82 -0.73 0.00 0.00 179.01 179.71 2gk1 h ILE 340 N -0.34 0.67 -1.00 2.32 1.08 -1.38 -0.19 117.51 118.67 2gk1 h ILE 340 Ca -0.01 -0.18 0.19 0.00 -0.39 0.00 0.00 64.86 64.46 2gk1 h ILE 340 Cb 0.28 0.09 -0.10 0.00 -3.07 0.00 0.00 36.82 34.02 2gk1 h ILE 340 CO 0.02 0.10 0.61 0.28 -0.69 0.00 0.00 178.15 178.48 2gk1 h SER 341 N 0.54 0.77 0.39 1.72 0.02 -1.24 -0.28 113.55 115.47 2gk1 h SER 341 Ca 0.46 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 2gk1 h SER 341 Cb 0.70 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2gk1 h SER 341 CO -0.40 0.28 -0.95 -0.62 -1.14 0.00 0.00 176.83 174.01 2gk1 n GLU 342 N -4.74 0.21 0.01 3.45 1.02 -0.25 -4.19 120.64 116.15 2gk1 n GLU 342 Ca 0.23 -0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.15 2gk1 n GLU 342 Cb 0.57 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 30.29 2gk1 n GLU 342 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gk1 h VAL 343 N 0.00 0.90 -3.70 2.62 2.07 -0.38 -3.45 116.25 114.31 2gk1 h VAL 343 Ca 0.00 -2.38 -0.69 0.00 0.82 0.00 0.00 66.70 64.45 2gk1 h VAL 343 Cb 0.67 2.62 -0.31 0.00 -1.52 0.00 0.00 31.29 32.75 2gk1 h VAL 343 CO 0.00 0.74 -0.64 -0.36 0.02 0.00 0.00 177.57 177.33 2gk1 s PHE 344 N -2.50 3.28 -2.00 1.57 0.08 -0.18 -4.95 117.98 113.27 2gk1 s PHE 344 Ca -0.21 -1.68 0.18 0.00 0.12 0.00 0.00 56.93 55.34 2gk1 s PHE 344 Cb 0.05 -2.27 1.06 0.00 -0.57 0.00 0.00 43.02 41.29 2gk1 s PHE 344 CO 0.76 -0.78 1.55 -0.35 -0.10 0.00 0.00 175.22 176.30 2gk1 n PRO 345 N 4.72 0.79 -2.44 0.24 -0.04 -1.26 -4.70 135.00 132.31 2gk1 n PRO 345 Ca -0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.97 2gk1 n PRO 345 Cb 0.44 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2gk1 n PRO 345 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2gk1 s ASP 346 N -1.76 6.51 0.31 3.54 2.15 -1.26 -4.96 116.67 121.20 2gk1 s ASP 346 Ca 0.27 2.13 0.00 0.00 0.43 0.00 0.00 52.55 55.38 2gk1 s ASP 346 Cb 0.12 -2.59 0.50 0.00 -0.30 0.00 0.00 42.92 40.65 2gk1 s ASP 346 CO 0.21 -0.67 1.89 1.56 -0.17 0.00 0.00 175.17 177.99 2gk1 h GLN 347 N 2.27 0.81 -6.20 4.34 4.20 -1.92 -3.45 115.11 115.17 2gk1 h GLN 347 Ca -0.49 -0.12 -0.64 0.00 0.06 0.00 0.00 58.65 57.47 2gk1 h GLN 347 Cb 1.23 -0.14 -0.09 0.00 0.30 0.00 0.00 27.48 28.77 2gk1 h GLN 347 CO 0.61 0.66 -0.60 -0.06 -0.67 0.00 0.00 178.83 178.77 2gk1 s PHE 348 N -5.38 3.16 -0.09 2.96 0.40 -1.26 -0.38 117.98 117.40 2gk1 s PHE 348 Ca -0.10 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 2gk1 s PHE 348 Cb 0.16 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 42.11 2gk1 s PHE 348 CO 0.79 0.52 -0.08 0.42 0.70 0.00 0.00 175.22 177.56 2gk1 s ILE 349 N -1.41 0.97 -0.15 0.64 1.01 -0.89 -4.66 121.20 116.71 2gk1 s ILE 349 Ca 0.29 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 2gk1 s ILE 349 Cb -0.12 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2gk1 s ILE 349 CO 0.22 0.34 1.00 -2.28 0.00 0.00 0.00 174.94 174.22 2gk1 s HIS 350 N 1.31 3.45 -0.09 3.97 2.46 -0.88 -2.76 115.29 122.75 2gk1 s HIS 350 Ca -0.03 1.52 0.21 0.00 0.47 0.00 0.00 55.06 57.23 2gk1 s HIS 350 Cb -0.14 -3.19 -0.29 0.00 -0.13 0.00 0.00 32.58 28.83 2gk1 s HIS 350 CO -0.03 -0.30 0.40 1.28 -2.47 0.00 0.00 174.74 173.62 2gk1 n LEU 351 N 5.41 0.07 0.00 8.88 4.77 -0.66 -1.50 117.00 133.98 2gk1 n LEU 351 Ca 0.09 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2gk1 n LEU 351 Cb 0.48 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2gk1 n LEU 351 CO 0.52 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2gk1 n GLY 352 N 1.40 1.43 2.16 -0.72 0.00 -1.26 -0.49 105.19 107.72 2gk1 n GLY 352 Ca -0.12 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 2gk1 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk1 n GLY 353 N 0.00 0.22 3.45 -0.02 0.00 0.16 -0.23 105.19 108.78 2gk1 n GLY 353 Ca 0.00 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2gk1 n GLY 353 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gk1 s ASP 354 N -3.36 3.55 -1.54 1.61 -4.77 -1.26 -4.09 116.67 106.82 2gk1 s ASP 354 Ca 0.11 -0.92 -0.02 0.00 -3.30 0.00 0.00 52.55 48.43 2gk1 s ASP 354 Cb -0.05 -0.30 0.02 0.00 -1.09 0.00 0.00 42.92 41.49 2gk1 s ASP 354 CO 0.30 0.09 0.15 -0.62 0.70 0.00 0.00 175.17 175.78 2gk1 n GLU 355 N -0.13 -1.54 -2.54 2.11 1.02 -1.26 -4.63 120.64 113.68 2gk1 n GLU 355 Ca -0.09 0.17 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2gk1 n GLU 355 Cb 0.58 -3.90 -0.02 0.00 -0.02 0.00 0.00 31.44 28.08 2gk1 n GLU 355 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gk1 s VAL 356 N -4.20 4.14 -0.30 2.62 1.01 -1.26 -4.83 120.40 117.57 2gk1 s VAL 356 Ca 0.06 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 2gk1 s VAL 356 Cb -0.04 -4.51 -0.00 0.00 0.00 0.00 0.00 36.38 31.83 2gk1 s VAL 356 CO 0.97 -0.95 0.77 -1.61 0.00 0.00 0.00 175.10 174.29 2gk1 s GLU 357 N 4.56 3.97 0.00 2.72 2.02 -1.26 -4.92 118.70 125.79 2gk1 s GLU 357 Ca 0.51 0.57 0.27 0.00 0.02 0.00 0.00 54.97 56.34 2gk1 s GLU 357 Cb -0.09 -3.72 1.19 0.00 0.10 0.00 0.00 34.13 31.61 2gk1 s GLU 357 CO 0.32 -0.66 1.82 1.19 0.02 0.00 0.00 175.26 177.95 2gk1 n PHE 358 N 6.16 0.04 -0.10 1.61 3.72 -1.26 -4.22 117.46 123.41 2gk1 n PHE 358 Ca 0.03 -0.02 -0.07 0.00 -0.05 0.00 0.00 57.45 57.34 2gk1 n PHE 358 Cb 0.48 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2gk1 n PHE 358 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2gk1 h LYS 359 N 1.59 0.26 0.09 -1.08 3.11 -2.00 -2.42 116.57 116.12 2gk1 h LYS 359 Ca 0.00 -0.02 -0.16 0.00 -2.81 0.00 0.00 60.65 57.67 2gk1 h LYS 359 Cb 0.34 -0.06 0.02 0.00 -1.00 0.00 0.00 32.23 31.53 2gk1 h LYS 359 CO 0.00 0.17 -0.67 0.00 -2.81 0.00 0.00 179.45 176.14 2gk1 h TRP 361 N -0.37 0.11 -1.01 0.00 6.55 -1.80 -1.97 115.95 117.47 2gk1 h TRP 361 Ca -0.11 0.04 0.08 0.00 0.95 0.00 0.00 58.89 59.85 2gk1 h TRP 361 Cb 1.49 0.05 -0.07 0.00 -0.86 0.00 0.00 29.16 29.76 2gk1 h TRP 361 CO 0.19 -0.10 0.65 1.49 -1.05 0.00 0.00 178.44 179.62 2gk1 h GLU 362 N 0.20 1.11 -0.95 0.49 4.81 -1.48 -2.43 114.58 116.33 2gk1 h GLU 362 Ca 0.34 -0.07 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 2gk1 h GLU 362 Cb 0.54 -0.25 -0.13 0.00 0.63 0.00 0.00 28.75 29.53 2gk1 h GLU 362 CO -0.48 0.73 0.29 -1.13 -0.73 0.00 0.00 179.01 177.69 2gk1 n SER 363 N -4.53 3.48 -4.12 1.04 3.41 -0.74 -4.81 113.62 107.35 2gk1 n SER 363 Ca 0.16 -2.82 -0.33 0.00 -0.26 0.00 0.00 58.87 55.63 2gk1 n SER 363 Cb 0.22 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.35 2gk1 n SER 363 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2gk1 s ASN 364 N -0.32 4.05 0.14 4.04 3.04 -0.92 -4.26 114.94 120.72 2gk1 s ASN 364 Ca 0.32 -1.06 -0.19 0.00 0.04 0.00 0.00 52.86 51.96 2gk1 s ASN 364 Cb 0.26 -1.56 0.00 0.00 -1.54 0.00 0.00 41.25 38.41 2gk1 s ASN 364 CO 0.07 -0.12 1.71 1.55 -3.04 0.00 0.00 177.10 177.26 2gk1 h PRO 365 N 7.88 0.06 -0.94 0.43 0.13 -1.87 0.08 132.00 137.76 2gk1 h PRO 365 Ca -0.30 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.88 2gk1 h PRO 365 Cb 1.08 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2gk1 h PRO 365 CO 0.54 0.04 0.61 0.87 -0.23 0.00 0.00 178.00 179.83 2gk1 h LYS 366 N 0.06 1.09 -0.08 0.86 1.79 -1.96 -1.08 116.57 117.25 2gk1 h LYS 366 Ca 0.12 -0.07 -0.17 0.00 -2.18 0.00 0.00 60.65 58.36 2gk1 h LYS 366 Cb 0.16 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2gk1 h LYS 366 CO -0.21 0.72 -0.67 0.82 -1.08 0.00 0.00 179.45 179.02 2gk1 h ILE 367 N 1.12 1.39 0.00 1.86 2.04 -1.78 -3.12 117.51 119.02 2gk1 h ILE 367 Ca 0.39 -2.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2gk1 h ILE 367 Cb 0.11 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2gk1 h ILE 367 CO -0.14 0.62 -0.08 1.56 0.00 0.00 0.00 178.15 180.11 2gk1 h GLN 368 N 0.24 0.00 -0.01 2.37 4.20 0.29 -2.52 115.11 119.67 2gk1 h GLN 368 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2gk1 h GLN 368 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2gk1 h GLN 368 CO 0.11 0.08 -0.05 -0.44 -0.67 0.00 0.00 178.83 177.86 2gk1 h ASP 369 N 0.00 0.07 -0.89 1.46 3.32 -1.35 -3.24 116.42 115.79 2gk1 h ASP 369 Ca -0.00 -0.65 0.22 0.00 0.02 0.00 0.00 57.03 56.62 2gk1 h ASP 369 Cb 0.31 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2gk1 h ASP 369 CO 0.01 0.70 0.61 0.15 -1.72 0.00 0.00 179.24 178.99 2gk1 h PHE 370 N -0.57 0.33 0.00 4.55 3.57 -1.47 -0.12 116.94 123.23 2gk1 h PHE 370 Ca -0.00 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2gk1 h PHE 370 Cb 0.70 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2gk1 h PHE 370 CO 0.15 0.08 -0.29 0.52 -2.23 0.00 0.00 178.31 176.54 2gk1 h MET 371 N 0.25 0.00 0.13 1.11 2.86 -1.52 -2.40 114.93 115.35 2gk1 h MET 371 Ca 0.45 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.79 2gk1 h MET 371 Cb 1.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 2gk1 h MET 371 CO -0.12 0.29 -1.57 0.00 1.06 0.00 0.00 176.91 176.58 2gk1 h ARG 372 N 0.00 0.27 -1.36 1.72 3.08 -1.17 0.37 114.38 117.29 2gk1 h ARG 372 Ca -0.00 -0.46 0.40 0.00 0.07 0.00 0.00 59.98 59.99 2gk1 h ARG 372 Cb 0.62 0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 2gk1 h ARG 372 CO 0.04 1.22 0.94 1.96 -1.07 0.00 0.00 179.97 183.06 2gk1 h GLN 373 N -0.19 0.09 -0.00 0.04 7.50 -0.88 0.73 115.11 122.40 2gk1 h GLN 373 Ca -0.33 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.81 2gk1 h GLN 373 Cb 1.85 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 29.36 2gk1 h GLN 373 CO 0.08 0.06 -0.27 1.63 -1.50 0.00 0.00 178.83 178.82 2gk1 n LYS 374 N -4.35 4.41 -2.33 1.46 4.76 -0.93 -5.02 118.16 116.17 2gk1 n LYS 374 Ca 0.33 -0.09 -0.07 0.00 -2.87 0.00 0.00 58.31 55.60 2gk1 n LYS 374 Cb 1.39 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 33.75 2gk1 n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gk1 n GLY 375 N 1.08 0.18 0.23 0.72 0.00 0.25 -4.94 105.19 102.72 2gk1 n GLY 375 Ca 0.02 -0.54 0.15 0.00 0.00 0.00 0.00 46.02 45.65 2gk1 n GLY 375 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gk1 h PHE 376 N -0.24 0.00 0.00 1.61 0.04 -0.55 -3.49 116.94 114.31 2gk1 h PHE 376 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2gk1 h PHE 376 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2gk1 h PHE 376 CO 0.18 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.30 2gk1 n GLY 377 N 0.18 1.98 1.33 -1.45 0.00 -1.14 -2.87 105.19 103.22 2gk1 n GLY 377 Ca 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.71 2gk1 n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gk1 n THR 378 N 0.00 0.70 -2.97 2.61 -2.24 -1.26 -4.74 114.28 106.38 2gk1 n THR 378 Ca 0.00 -1.75 -0.44 0.00 -2.27 0.00 0.00 64.05 59.59 2gk1 n THR 378 Cb 0.00 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 2gk1 n THR 378 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gk1 s ASP 379 N -2.45 6.20 0.33 3.42 2.15 -1.14 -4.89 116.67 120.30 2gk1 s ASP 379 Ca 0.35 -1.02 0.25 0.00 0.43 0.00 0.00 52.55 52.56 2gk1 s ASP 379 Cb 0.38 -2.37 0.68 0.00 -0.30 0.00 0.00 42.92 41.31 2gk1 s ASP 379 CO -0.13 -1.24 1.72 -0.26 -0.17 0.00 0.00 175.17 175.09 2gk1 h PHE 380 N 9.34 0.00 -0.97 -5.34 0.04 -1.95 -2.85 116.94 115.22 2gk1 h PHE 380 Ca -0.28 0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.71 2gk1 h PHE 380 Cb 1.08 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.11 2gk1 h PHE 380 CO 0.89 0.00 0.55 0.87 -0.60 0.00 0.00 178.31 180.02 2gk1 h LYS 381 N 0.00 0.57 0.06 1.51 1.57 -1.90 -0.78 116.57 117.60 2gk1 h LYS 381 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gk1 h LYS 381 Cb 0.80 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2gk1 h LYS 381 CO 0.00 0.38 -0.03 0.87 -0.57 0.00 0.00 179.45 180.10 2gk1 h LYS 382 N 0.59 -0.07 -0.74 3.15 1.57 -1.75 -0.57 116.57 118.74 2gk1 h LYS 382 Ca 0.60 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.54 2gk1 h LYS 382 Cb 1.09 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 2gk1 h LYS 382 CO -0.46 0.45 0.50 1.25 -0.57 0.00 0.00 179.45 180.62 2gk1 h LEU 383 N -0.64 0.35 -0.07 2.94 5.85 -1.59 0.48 115.31 122.63 2gk1 h LEU 383 Ca -0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2gk1 h LEU 383 Cb 0.55 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2gk1 h LEU 383 CO 0.01 0.18 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.20 2gk1 h GLU 384 N 0.37 0.14 -0.48 1.25 4.22 -1.07 -2.34 114.58 116.68 2gk1 h GLU 384 Ca 0.36 -0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.80 2gk1 h GLU 384 Cb 0.89 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 2gk1 h GLU 384 CO -0.11 0.47 0.20 0.77 -2.18 0.00 0.00 179.01 178.16 2gk1 h SER 385 N -0.19 0.25 0.23 1.04 0.02 0.70 -1.41 113.55 114.19 2gk1 h SER 385 Ca 0.02 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2gk1 h SER 385 Cb 0.41 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2gk1 h SER 385 CO 0.01 0.18 -0.29 0.15 -1.14 0.00 0.00 176.83 175.73 2gk1 h PHE 386 N 0.40 -0.79 -0.46 3.45 3.57 -0.15 -0.56 116.94 122.41 2gk1 h PHE 386 Ca 0.22 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.81 2gk1 h PHE 386 Cb 0.18 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 2gk1 h PHE 386 CO -0.13 -0.41 0.05 -0.92 -2.23 0.00 0.00 178.31 174.66 2gk1 h TYR 387 N -0.58 0.06 0.00 0.41 3.20 -1.17 -0.44 116.97 118.45 2gk1 h TYR 387 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2gk1 h TYR 387 Cb 0.56 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2gk1 h TYR 387 CO -0.21 -0.05 -0.36 0.97 -1.64 0.00 0.00 178.16 176.87 2gk1 h ILE 388 N 0.17 0.87 0.08 1.81 6.09 -0.98 -2.49 117.51 123.07 2gk1 h ILE 388 Ca 0.23 -1.46 -0.25 0.00 -1.37 0.00 0.00 64.86 62.00 2gk1 h ILE 388 Cb 0.31 1.89 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2gk1 h ILE 388 CO -0.33 0.35 -1.15 1.56 -3.07 0.00 0.00 178.15 175.51 2gk1 h GLN 389 N 0.00 0.19 -0.57 2.19 4.20 -0.58 -1.77 115.11 118.77 2gk1 h GLN 389 Ca -0.00 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.42 2gk1 h GLN 389 Cb 0.86 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 2gk1 h GLN 389 CO 0.05 1.14 0.38 0.87 -0.67 0.00 0.00 178.83 180.60 2gk1 h LYS 390 N 0.06 0.64 0.10 1.46 1.79 -0.76 -2.73 116.57 117.13 2gk1 h LYS 390 Ca -0.09 -0.04 -0.14 0.00 -2.18 0.00 0.00 60.65 58.20 2gk1 h LYS 390 Cb 1.89 -0.15 0.02 0.00 -1.58 0.00 0.00 32.23 32.41 2gk1 h LYS 390 CO 0.18 0.43 -0.60 0.28 -1.08 0.00 0.00 179.45 178.66 2gk1 h VAL 391 N 0.66 1.58 -0.96 0.50 2.07 -1.39 -3.17 116.25 115.54 2gk1 h VAL 391 Ca 0.23 -2.46 0.16 0.00 0.82 0.00 0.00 66.70 65.45 2gk1 h VAL 391 Cb 0.08 3.21 -0.09 0.00 -1.52 0.00 0.00 31.29 32.98 2gk1 h VAL 391 CO -0.06 0.68 0.61 -0.07 0.02 0.00 0.00 177.57 178.75 2gk1 h LEU 392 N -0.51 0.75 -0.53 2.57 3.38 -1.21 0.25 115.31 120.01 2gk1 h LEU 392 Ca -0.10 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2gk1 h LEU 392 Cb 1.46 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2gk1 h LEU 392 CO 0.11 0.34 0.17 0.44 0.09 0.00 0.00 178.44 179.59 2gk1 h ASP 393 N 0.77 0.77 -0.91 -0.43 5.19 -1.59 0.20 116.42 120.43 2gk1 h ASP 393 Ca 0.51 -0.21 0.15 0.00 -0.62 0.00 0.00 57.03 56.86 2gk1 h ASP 393 Cb 0.76 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 40.00 2gk1 h ASP 393 CO -0.27 0.77 0.58 0.40 -3.12 0.00 0.00 179.24 177.60 2gk1 h ILE 394 N 0.73 0.83 0.01 0.35 2.04 -0.51 0.55 117.51 121.51 2gk1 h ILE 394 Ca 0.17 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2gk1 h ILE 394 Cb 0.28 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2gk1 h ILE 394 CO -0.01 0.13 -0.00 0.40 0.00 0.00 0.00 178.15 178.67 2gk1 h ILE 395 N 0.71 1.62 -0.68 -0.67 1.08 -1.08 -2.84 117.51 115.66 2gk1 h ILE 395 Ca 0.46 -2.08 0.07 0.00 -0.39 0.00 0.00 64.86 62.92 2gk1 h ILE 395 Cb 0.72 3.00 -0.04 0.00 -3.07 0.00 0.00 36.82 37.43 2gk1 h ILE 395 CO -0.22 0.52 0.45 0.00 -0.69 0.00 0.00 178.15 178.22 2gk1 h ALA 396 N 0.01 1.78 -0.48 1.87 0.00 -0.70 0.23 119.26 121.96 2gk1 h ALA 396 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gk1 h ALA 396 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2gk1 h ALA 396 CO 0.00 0.11 0.26 1.15 0.00 0.00 0.00 179.25 180.77 2gk1 h THR 397 N 0.66 1.15 -0.86 0.00 2.02 0.05 -2.88 112.91 113.06 2gk1 h THR 397 Ca 0.30 -0.39 -0.40 0.00 0.77 0.00 0.00 66.41 66.69 2gk1 h THR 397 Cb 0.31 0.51 -0.24 0.00 -1.74 0.00 0.00 68.15 66.99 2gk1 h THR 397 CO -0.10 0.17 0.50 2.30 0.37 0.00 0.00 175.52 178.77 2gk1 n ILE 398 N -4.41 2.96 -3.86 3.11 -5.35 0.02 -4.92 119.36 106.92 2gk1 n ILE 398 Ca 0.04 -1.69 -0.26 0.00 -0.27 0.00 0.00 62.75 60.57 2gk1 n ILE 398 Cb 0.10 -0.47 0.01 0.00 -1.74 0.00 0.00 39.64 37.54 2gk1 n ILE 398 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2gk1 n ASN 399 N -0.74 -2.18 -4.12 7.28 3.02 -1.09 -5.00 115.26 112.43 2gk1 n ASN 399 Ca 0.50 -0.86 -0.19 0.00 -0.03 0.00 0.00 54.58 54.00 2gk1 n ASN 399 Cb 1.51 -3.69 -0.13 0.00 -0.61 0.00 0.00 39.78 36.86 2gk1 n ASN 399 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gk1 s LYS 400 N -6.36 0.85 0.90 3.52 -0.14 -0.92 -5.01 119.74 112.58 2gk1 s LYS 400 Ca 0.25 -0.69 -0.12 0.00 -1.36 0.00 0.00 55.97 54.05 2gk1 s LYS 400 Cb -0.13 -0.83 0.18 0.00 -1.68 0.00 0.00 37.83 35.38 2gk1 s LYS 400 CO 0.84 0.20 1.24 0.20 -0.76 0.00 0.00 175.35 177.08 2gk1 s GLY 401 N -1.05 1.78 0.02 -3.33 0.00 0.49 -3.56 107.32 101.66 2gk1 s GLY 401 Ca 0.01 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2gk1 s GLY 401 CO 0.01 -0.63 -0.03 -0.56 0.00 0.00 0.00 173.10 171.89 2gk1 s SER 402 N -4.86 0.33 0.07 1.64 0.01 -1.26 -2.10 113.70 107.53 2gk1 s SER 402 Ca 0.72 -0.37 0.08 0.00 1.31 0.00 0.00 55.95 57.69 2gk1 s SER 402 Cb -0.04 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2gk1 s SER 402 CO 0.51 -0.19 -0.21 -0.63 0.41 0.00 0.00 173.24 173.14 2gk1 s ILE 403 N -1.01 1.69 -0.10 1.44 1.01 -1.11 -0.68 121.20 122.43 2gk1 s ILE 403 Ca -0.10 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.03 2gk1 s ILE 403 Cb -0.07 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 40.95 2gk1 s ILE 403 CO -0.00 0.10 0.46 0.54 0.00 0.00 0.00 174.94 176.04 2gk1 s VAL 404 N -0.94 0.02 0.65 2.92 0.11 -0.84 -1.65 120.40 120.67 2gk1 s VAL 404 Ca 0.07 -0.15 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 2gk1 s VAL 404 Cb -0.09 -0.71 -0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2gk1 s VAL 404 CO 0.03 -0.08 1.14 0.26 -3.33 0.00 0.00 175.10 173.11 2gk1 s TRP 405 N -0.50 2.51 0.52 1.54 0.23 0.68 -1.77 118.94 122.16 2gk1 s TRP 405 Ca -0.06 1.56 0.39 0.00 -2.03 0.00 0.00 56.10 55.95 2gk1 s TRP 405 Cb -0.03 -3.26 2.11 0.00 0.03 0.00 0.00 33.47 32.32 2gk1 s TRP 405 CO 0.03 -1.87 2.18 -0.56 0.96 0.00 0.00 176.95 177.70 2gk1 h GLN 406 N 0.18 0.00 -0.53 4.98 3.07 -1.79 -2.84 115.11 118.18 2gk1 h GLN 406 Ca -0.48 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.31 2gk1 h GLN 406 Cb 1.26 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.78 2gk1 h GLN 406 CO 0.54 0.00 0.28 0.93 0.09 0.00 0.00 178.83 180.67 2gk1 h GLU 407 N 0.00 0.53 -0.47 0.06 3.07 -1.90 -1.40 114.58 114.46 2gk1 h GLU 407 Ca 0.00 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 2gk1 h GLU 407 Cb 0.10 -0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 27.83 2gk1 h GLU 407 CO 0.00 0.35 0.15 0.28 -1.40 0.00 0.00 179.01 178.38 2gk1 h VAL 408 N 0.54 0.81 0.00 3.13 2.07 -1.65 0.34 116.25 121.49 2gk1 h VAL 408 Ca 0.23 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2gk1 h VAL 408 Cb 0.12 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2gk1 h VAL 408 CO -0.15 0.06 -0.12 0.15 0.02 0.00 0.00 177.57 177.52 2gk1 h PHE 409 N 0.31 0.00 -0.00 1.57 3.57 -1.67 -3.18 116.94 117.54 2gk1 h PHE 409 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2gk1 h PHE 409 Cb 0.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2gk1 h PHE 409 CO -0.18 0.12 -0.71 -0.25 -2.23 0.00 0.00 178.31 175.07 2gk1 n ASP 410 N -3.55 1.09 -1.90 0.41 8.00 0.67 -3.83 116.55 117.44 2gk1 n ASP 410 Ca -0.01 -0.92 -0.05 0.00 0.71 0.00 0.00 54.79 54.52 2gk1 n ASP 410 Cb 0.26 0.64 0.30 0.00 -0.02 0.00 0.00 41.12 42.30 2gk1 n ASP 410 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2gk1 n ASP 411 N -1.12 4.70 -2.96 -2.24 8.00 0.85 -4.99 116.55 118.78 2gk1 n ASP 411 Ca 0.06 -3.24 -0.11 0.00 0.71 0.00 0.00 54.79 52.21 2gk1 n ASP 411 Cb 0.36 -0.73 0.01 0.00 -0.02 0.00 0.00 41.12 40.74 2gk1 n ASP 411 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gk1 n LYS 412 N -0.21 -2.41 -4.17 -1.24 4.76 -1.25 -4.60 118.16 109.04 2gk1 n LYS 412 Ca 0.39 2.06 -0.16 0.00 -2.87 0.00 0.00 58.31 57.74 2gk1 n LYS 412 Cb 1.34 -4.69 -0.13 0.00 -1.84 0.00 0.00 35.03 29.72 2gk1 n LYS 412 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gk1 s ALA 413 N -2.11 0.68 -0.14 7.82 0.00 -1.24 -4.89 121.76 121.88 2gk1 s ALA 413 Ca 0.21 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 2gk1 s ALA 413 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2gk1 s ALA 413 CO 0.74 0.08 1.22 0.21 0.00 0.00 0.00 175.76 178.01 2gk1 s LYS 414 N -1.00 4.27 -0.09 0.00 2.47 -1.26 -4.88 119.74 119.25 2gk1 s LYS 414 Ca -0.03 1.63 0.04 0.00 -1.56 0.00 0.00 55.97 56.05 2gk1 s LYS 414 Cb -0.07 -3.69 -0.00 0.00 -1.46 0.00 0.00 37.83 32.61 2gk1 s LYS 414 CO 0.00 -0.62 -0.24 -0.51 0.16 0.00 0.00 175.35 174.15 2gk1 s LEU 415 N 3.08 2.07 0.18 5.43 1.43 -1.26 -4.85 118.68 124.76 2gk1 s LEU 415 Ca 0.54 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.79 2gk1 s LEU 415 Cb -0.22 -1.38 -0.10 0.00 0.03 0.00 0.00 46.19 44.52 2gk1 s LEU 415 CO 0.16 0.17 1.55 0.00 0.23 0.00 0.00 176.35 178.46 2gk1 s ALA 416 N 0.24 3.76 -0.18 4.21 0.00 -1.26 -4.88 121.76 123.64 2gk1 s ALA 416 Ca -0.15 1.37 -0.40 0.00 0.00 0.00 0.00 51.96 52.78 2gk1 s ALA 416 Cb -0.17 -3.61 -0.17 0.00 0.00 0.00 0.00 23.12 19.16 2gk1 s ALA 416 CO 0.08 -0.78 1.53 -0.35 0.00 0.00 0.00 175.76 176.23 2gk1 n PRO 417 N 3.67 0.81 0.00 0.00 -0.04 -1.26 -1.53 135.00 136.65 2gk1 n PRO 417 Ca 0.13 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2gk1 n PRO 417 Cb 0.39 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2gk1 n PRO 417 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gk1 n GLY 418 N 3.37 1.59 3.70 0.55 0.00 -1.26 -5.09 105.19 108.05 2gk1 n GLY 418 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2gk1 n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gk1 s THR 419 N -2.10 2.96 0.08 2.61 2.01 -0.58 -4.71 115.64 115.91 2gk1 s THR 419 Ca 0.00 0.56 -0.20 0.00 0.31 0.00 0.00 61.69 62.36 2gk1 s THR 419 Cb 0.00 -3.36 -0.07 0.00 0.01 0.00 0.00 72.50 69.08 2gk1 s THR 419 CO 0.00 0.02 0.58 -0.63 -0.69 0.00 0.00 174.62 173.90 2gk1 s ILE 420 N 1.94 4.72 -0.16 1.82 -1.09 0.14 -4.08 121.20 124.48 2gk1 s ILE 420 Ca 0.71 1.24 0.01 0.00 -2.23 0.00 0.00 60.65 60.37 2gk1 s ILE 420 Cb -0.40 -3.91 0.01 0.00 -1.58 0.00 0.00 42.46 36.58 2gk1 s ILE 420 CO 0.31 0.54 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.70 2gk1 s VAL 421 N -1.12 2.37 -0.32 2.92 1.01 -0.70 -1.99 120.40 122.56 2gk1 s VAL 421 Ca 0.30 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2gk1 s VAL 421 Cb -0.20 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2gk1 s VAL 421 CO 0.19 0.52 0.30 -0.70 0.00 0.00 0.00 175.10 175.42 2gk1 s GLU 422 N 1.01 3.68 -0.00 2.72 2.12 -0.73 -1.27 118.70 126.23 2gk1 s GLU 422 Ca -0.02 -0.40 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 2gk1 s GLU 422 Cb -0.15 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2gk1 s GLU 422 CO -0.05 -0.40 0.89 0.08 -0.54 0.00 0.00 175.26 175.24 2gk1 s VAL 423 N 1.89 4.86 0.00 3.70 1.01 0.29 -2.44 120.40 129.71 2gk1 s VAL 423 Ca 0.10 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2gk1 s VAL 423 Cb -0.17 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2gk1 s VAL 423 CO 0.11 0.22 0.00 -2.67 0.00 0.00 0.00 175.10 172.76 2gk1 n TRP 424 N 3.64 0.00 -3.32 5.22 4.27 -1.26 -0.87 117.44 125.12 2gk1 n TRP 424 Ca 0.03 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.29 2gk1 n TRP 424 Cb 0.51 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.40 2gk1 n TRP 424 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 2gk1 s LYS 425 N -0.30 3.98 -0.00 -2.67 1.02 -1.26 -4.29 119.74 116.21 2gk1 s LYS 425 Ca 0.00 0.51 -0.23 0.00 0.02 0.00 0.00 55.97 56.27 2gk1 s LYS 425 Cb 0.00 -2.84 -0.19 0.00 -0.52 0.00 0.00 37.83 34.28 2gk1 s LYS 425 CO 0.00 0.41 1.21 -0.44 -0.92 0.00 0.00 175.35 175.61 2gk1 h ASP 426 N 3.26 0.27 -1.55 2.83 5.19 -1.99 -3.39 116.42 121.04 2gk1 h ASP 426 Ca -0.48 -0.60 -0.65 0.00 -0.62 0.00 0.00 57.03 54.68 2gk1 h ASP 426 Cb 1.19 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.62 2gk1 h ASP 426 CO 0.66 0.82 1.29 -1.54 -3.12 0.00 0.00 179.24 177.36 2gk1 n SER 427 N -4.57 2.73 -4.03 6.45 3.41 -1.26 -2.01 113.62 114.34 2gk1 n SER 427 Ca -0.08 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.71 2gk1 n SER 427 Cb 0.41 -1.33 0.02 0.00 -0.26 0.00 0.00 64.21 63.04 2gk1 n SER 427 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk1 n ALA 428 N 8.82 -2.62 0.07 7.33 0.00 -1.26 -4.86 120.51 127.98 2gk1 n ALA 428 Ca 0.33 -0.53 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 2gk1 n ALA 428 Cb 0.27 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.49 2gk1 n ALA 428 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2gk1 h TYR 429 N -2.12 0.00 0.00 0.00 -0.00 -1.61 -2.41 116.97 110.83 2gk1 h TYR 429 Ca -0.69 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.01 2gk1 h TYR 429 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.10 2gk1 h TYR 429 CO 0.34 0.86 -0.14 -1.35 -0.00 0.00 0.00 178.16 177.87 2gk1 h PRO 430 N 0.00 0.00 -0.14 0.10 0.11 -1.89 -0.17 132.00 130.02 2gk1 h PRO 430 Ca -0.05 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.87 2gk1 h PRO 430 Cb 1.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.81 2gk1 h PRO 430 CO 0.10 0.14 -0.69 1.49 -0.21 0.00 0.00 178.00 178.83 2gk1 h GLU 431 N 0.00 0.57 -0.31 1.05 4.22 -1.89 -2.10 114.58 116.12 2gk1 h GLU 431 Ca -0.00 -0.44 -0.07 0.00 0.08 0.00 0.00 59.36 58.93 2gk1 h GLU 431 Cb 0.53 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2gk1 h GLU 431 CO 0.02 1.06 -0.10 0.93 -2.18 0.00 0.00 179.01 178.73 2gk1 h GLU 432 N 0.41 0.52 -0.45 1.92 4.39 -1.16 -1.82 114.58 118.39 2gk1 h GLU 432 Ca -0.02 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2gk1 h GLU 432 Cb 1.27 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 2gk1 h GLU 432 CO 0.13 0.62 0.10 -0.07 -1.16 0.00 0.00 179.01 178.63 2gk1 h LEU 433 N 0.48 0.63 0.33 1.33 3.38 -0.84 -2.51 115.31 118.11 2gk1 h LEU 433 Ca 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gk1 h LEU 433 Cb 0.47 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gk1 h LEU 433 CO 0.03 0.63 -0.16 0.28 0.09 0.00 0.00 178.44 179.31 2gk1 h SER 434 N 0.66 -0.37 -0.31 -0.43 0.02 -0.84 -2.97 113.55 109.31 2gk1 h SER 434 Ca 0.15 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2gk1 h SER 434 Cb 0.26 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 2gk1 h SER 434 CO -0.00 0.04 -0.08 0.03 -1.14 0.00 0.00 176.83 175.68 2gk1 h ARG 435 N -0.86 -0.01 -0.66 3.45 3.08 -1.35 0.15 114.38 118.18 2gk1 h ARG 435 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2gk1 h ARG 435 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2gk1 h ARG 435 CO 0.07 -0.01 0.32 0.28 -1.07 0.00 0.00 179.97 179.57 2gk1 h VAL 436 N -0.01 1.21 0.00 2.04 2.07 -1.55 -1.14 116.25 118.88 2gk1 h VAL 436 Ca 0.15 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2gk1 h VAL 436 Cb 0.24 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2gk1 h VAL 436 CO -0.33 0.25 -0.90 0.71 0.02 0.00 0.00 177.57 177.33 2gk1 h THR 437 N 0.93 0.00 -0.02 2.57 1.35 -1.33 -1.78 112.91 114.63 2gk1 h THR 437 Ca 0.23 -0.98 -0.17 0.00 -0.55 0.00 0.00 66.41 64.94 2gk1 h THR 437 Cb 0.09 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2gk1 h THR 437 CO -0.03 0.00 -0.77 0.00 -0.25 0.00 0.00 175.52 174.47 2gk1 h ALA 438 N 2.02 0.67 -0.52 6.62 0.00 -0.38 -3.11 119.26 124.56 2gk1 h ALA 438 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 2gk1 h ALA 438 Cb 0.99 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 2gk1 h ALA 438 CO 0.00 0.86 0.27 0.43 0.00 0.00 0.00 179.25 180.81 2gk1 n SER 439 N -3.73 3.59 -2.45 0.00 7.64 -0.46 -4.90 113.62 113.31 2gk1 n SER 439 Ca -0.03 -2.84 -0.20 0.00 1.01 0.00 0.00 58.87 56.81 2gk1 n SER 439 Cb 0.73 -0.68 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 2gk1 n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gk1 n GLY 440 N -0.22 -0.50 3.65 0.23 0.00 -1.18 -4.99 105.19 102.18 2gk1 n GLY 440 Ca 0.30 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 2gk1 n GLY 440 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gk1 s PHE 441 N -3.00 3.11 0.55 1.61 0.08 -0.67 -4.74 117.98 114.91 2gk1 s PHE 441 Ca 0.02 0.13 -0.20 0.00 0.12 0.00 0.00 56.93 57.00 2gk1 s PHE 441 Cb -0.01 -1.78 -0.05 0.00 -0.57 0.00 0.00 43.02 40.61 2gk1 s PHE 441 CO 0.03 0.41 1.18 -2.14 -0.10 0.00 0.00 175.22 174.59 2gk1 s PRO 442 N -0.79 3.25 0.01 0.24 0.02 -1.26 -4.00 135.00 132.48 2gk1 s PRO 442 Ca 0.12 1.75 0.02 0.00 0.02 0.00 0.00 61.00 62.91 2gk1 s PRO 442 Cb -0.11 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 2gk1 s PRO 442 CO 0.02 -0.96 -0.08 0.54 -0.33 0.00 0.00 177.00 176.19 2gk1 s VAL 443 N -1.65 0.60 -0.07 3.83 0.11 -0.80 -1.73 120.40 120.70 2gk1 s VAL 443 Ca 0.73 -0.52 0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2gk1 s VAL 443 Cb -0.28 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2gk1 s VAL 443 CO 0.31 0.03 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.30 2gk1 s ILE 444 N -0.47 2.71 -0.17 7.04 1.01 -0.40 -2.59 121.20 128.32 2gk1 s ILE 444 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 2gk1 s ILE 444 Cb -0.05 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2gk1 s ILE 444 CO 0.00 0.57 0.09 -0.22 0.00 0.00 0.00 174.94 175.38 2gk1 s LEU 445 N -0.29 4.02 0.00 2.97 2.96 -0.39 -0.55 118.68 127.40 2gk1 s LEU 445 Ca 0.01 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2gk1 s LEU 445 Cb -0.13 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2gk1 s LEU 445 CO 0.03 0.23 0.00 -1.54 -1.32 0.00 0.00 176.35 173.74 2gk1 n SER 446 N 3.19 1.70 -0.24 3.68 3.41 -0.05 -1.19 113.62 124.13 2gk1 n SER 446 Ca -0.17 -0.05 0.03 0.00 -0.26 0.00 0.00 58.87 58.42 2gk1 n SER 446 Cb 0.53 0.44 0.13 0.00 -0.26 0.00 0.00 64.21 65.04 2gk1 n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk1 h ALA 447 N 0.00 0.67 0.00 7.33 0.00 -1.66 -2.38 119.26 123.22 2gk1 h ALA 447 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gk1 h ALA 447 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gk1 h ALA 447 CO 0.00 -0.41 0.00 -1.00 0.00 0.00 0.00 179.25 177.84 2gk1 h PRO 448 N 0.09 0.00 -2.17 0.00 0.13 -1.91 -3.36 132.00 124.77 2gk1 h PRO 448 Ca 0.37 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.83 2gk1 h PRO 448 Cb 0.62 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.39 2gk1 h PRO 448 CO -0.63 0.00 -0.03 0.91 -0.23 0.00 0.00 178.00 178.02 2gk1 n TRP 449 N -2.76 3.53 -2.66 1.56 8.01 -0.90 -4.85 117.44 119.38 2gk1 n TRP 449 Ca 0.04 -3.35 -0.42 0.00 -1.31 0.00 0.00 57.50 52.46 2gk1 n TRP 449 Cb 0.43 -0.70 -0.03 0.00 -2.01 0.00 0.00 31.31 29.00 2gk1 n TRP 449 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2gk1 s TYR 450 N -3.79 2.49 -0.34 -5.99 1.51 -1.26 -2.42 117.35 107.56 2gk1 s TYR 450 Ca 0.46 -0.43 0.25 0.00 -1.01 0.00 0.00 57.07 56.34 2gk1 s TYR 450 Cb 0.28 -4.53 0.53 0.00 -0.11 0.00 0.00 41.96 38.12 2gk1 s TYR 450 CO -0.16 -1.90 1.68 -0.07 -1.11 0.00 0.00 175.55 173.99 2gk1 h LEU 451 N 12.37 0.00 -1.08 -1.29 3.38 -1.49 -2.76 115.31 124.44 2gk1 h LEU 451 Ca -0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2gk1 h LEU 451 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2gk1 h LEU 451 CO 1.27 0.01 -0.43 -2.24 0.09 0.00 0.00 178.44 177.14 2gk1 h ASP 452 N 0.00 0.06 -0.76 -0.43 2.03 -1.77 -3.39 116.42 112.16 2gk1 h ASP 452 Ca -0.00 -0.03 -0.52 0.00 -0.73 0.00 0.00 57.03 55.76 2gk1 h ASP 452 Cb 0.91 -0.02 -0.07 0.00 -0.83 0.00 0.00 39.33 39.33 2gk1 h ASP 452 CO 0.00 0.49 1.58 -0.76 -1.03 0.00 0.00 179.24 179.52 2gk1 s LEU 453 N -8.09 3.46 0.48 0.15 1.43 -1.04 -4.96 118.68 110.11 2gk1 s LEU 453 Ca -0.03 -1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 51.08 2gk1 s LEU 453 Cb 0.14 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 2gk1 s LEU 453 CO 0.74 -2.00 0.91 0.27 0.23 0.00 0.00 176.35 176.51 2gk1 s ILE 454 N 7.13 4.63 0.06 -0.59 -4.36 -1.26 -4.99 121.20 121.81 2gk1 s ILE 454 Ca 0.59 0.99 -0.20 0.00 -0.26 0.00 0.00 60.65 61.77 2gk1 s ILE 454 Cb 0.01 -3.74 0.04 0.00 1.25 0.00 0.00 42.46 40.02 2gk1 s ILE 454 CO 0.06 -0.66 0.45 -0.94 0.24 0.00 0.00 174.94 174.09 2gk1 s SER 455 N -3.18 -0.34 0.39 4.36 1.04 -1.26 -5.16 113.70 109.56 2gk1 s SER 455 Ca 0.56 0.03 -0.27 0.00 0.48 0.00 0.00 55.95 56.76 2gk1 s SER 455 Cb -0.10 0.46 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 2gk1 s SER 455 CO 0.33 -0.71 1.34 -0.47 0.98 0.00 0.00 173.24 174.70 2gk1 s TYR 456 N -2.62 2.79 0.00 5.02 5.04 -1.26 -4.75 117.35 121.57 2gk1 s TYR 456 Ca -0.04 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 2gk1 s TYR 456 Cb -0.00 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.57 2gk1 s TYR 456 CO -0.03 -2.23 0.00 0.41 -1.34 0.00 0.00 175.55 172.35 2gk1 n GLY 457 N 0.66 1.17 3.12 8.97 0.00 -1.26 -4.78 105.19 113.08 2gk1 n GLY 457 Ca 0.03 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 2gk1 n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gk1 n GLN 458 N 1.56 2.00 0.00 1.61 6.02 -1.26 -4.72 117.38 122.58 2gk1 n GLN 458 Ca 0.00 -2.25 0.12 0.00 -0.01 0.00 0.00 57.00 54.86 2gk1 n GLN 458 Cb 0.00 -3.18 0.71 0.00 1.02 0.00 0.00 30.24 28.78 2gk1 n GLN 458 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2gk1 n ASP 459 N 8.28 0.00 0.29 1.08 5.68 -1.26 -2.71 116.55 127.90 2gk1 n ASP 459 Ca 0.49 -0.56 0.15 0.00 -0.50 0.00 0.00 54.79 54.37 2gk1 n ASP 459 Cb 0.42 -0.09 0.87 0.00 -1.14 0.00 0.00 41.12 41.18 2gk1 n ASP 459 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 2gk1 h TRP 460 N 0.00 0.00 -0.27 2.11 5.08 -1.90 -2.23 115.95 118.74 2gk1 h TRP 460 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2gk1 h TRP 460 Cb 0.07 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.22 2gk1 h TRP 460 CO 0.00 0.05 0.03 0.00 -1.28 0.00 0.00 178.44 177.24 2gk1 h ARG 461 N 0.00 0.45 -0.16 0.12 3.08 -1.92 -0.74 114.38 115.21 2gk1 h ARG 461 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2gk1 h ARG 461 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2gk1 h ARG 461 CO 0.01 0.58 0.08 1.57 -1.07 0.00 0.00 179.97 181.14 2gk1 h LYS 462 N 0.26 0.21 0.11 0.04 2.10 -1.63 0.11 116.57 117.76 2gk1 h LYS 462 Ca 0.08 -0.02 -0.27 0.00 -2.00 0.00 0.00 60.65 58.44 2gk1 h LYS 462 Cb 0.35 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2gk1 h LYS 462 CO 0.01 0.17 -1.28 1.88 -2.00 0.00 0.00 179.45 178.23 2gk1 h TYR 463 N 0.22 0.41 0.00 0.07 0.05 -1.50 -3.19 116.97 113.03 2gk1 h TYR 463 Ca 0.06 -0.30 -0.06 0.00 0.05 0.00 0.00 58.73 58.48 2gk1 h TYR 463 Cb 0.02 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2gk1 h TYR 463 CO 0.00 1.25 -0.30 -0.92 -1.05 0.00 0.00 178.16 177.14 2gk1 h TYR 464 N 0.06 0.00 0.00 4.88 3.20 -0.45 -3.25 116.97 121.41 2gk1 h TYR 464 Ca -0.14 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.56 2gk1 h TYR 464 Cb 1.95 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.20 2gk1 h TYR 464 CO 0.05 0.30 -0.79 0.87 -1.64 0.00 0.00 178.16 176.95 2gk1 h LYS 465 N 0.00 0.00 -6.63 1.82 1.57 -0.80 -3.46 116.57 109.07 2gk1 h LYS 465 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2gk1 h LYS 465 Cb 0.71 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.09 2gk1 h LYS 465 CO 0.04 0.79 0.73 0.28 -0.57 0.00 0.00 179.45 180.73 2gk1 n VAL 466 N -3.53 0.76 -3.77 0.50 0.31 -1.23 -4.96 118.33 106.41 2gk1 n VAL 466 Ca -0.00 -0.19 -0.36 0.00 -0.01 0.00 0.00 64.34 63.78 2gk1 n VAL 466 Cb 0.78 -1.64 -0.11 0.00 -0.91 0.00 0.00 33.84 31.96 2gk1 n VAL 466 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2gk1 s GLU 467 N -0.12 2.02 0.53 5.55 2.56 -1.26 -4.99 118.70 122.99 2gk1 s GLU 467 Ca 0.69 -1.85 0.24 0.00 0.00 0.00 0.00 54.97 54.05 2gk1 s GLU 467 Cb -0.61 -3.59 1.39 0.00 2.00 0.00 0.00 34.13 33.33 2gk1 s GLU 467 CO 0.46 -1.08 2.04 -1.00 -0.56 0.00 0.00 175.26 175.12 2gk1 h PRO 468 N 8.01 0.00 -0.82 4.30 0.13 -1.97 -2.05 132.00 139.60 2gk1 h PRO 468 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2gk1 h PRO 468 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2gk1 h PRO 468 CO 0.70 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.75 2gk1 n LEU 469 N -4.35 2.84 -4.37 1.56 4.77 -1.26 -4.68 117.00 111.51 2gk1 n LEU 469 Ca 0.06 -1.44 -0.45 0.00 -0.03 0.00 0.00 56.01 54.16 2gk1 n LEU 469 Cb 0.47 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2gk1 n LEU 469 CO 0.35 0.40 0.89 -1.81 -1.33 0.00 0.00 177.39 175.89 2gk1 s ASP 470 N -0.33 7.22 0.15 -1.43 1.01 -0.77 -4.96 116.67 117.56 2gk1 s ASP 470 Ca 0.22 -3.38 -0.24 0.00 0.71 0.00 0.00 52.55 49.85 2gk1 s ASP 470 Cb 0.16 -2.25 0.06 0.00 1.01 0.00 0.00 42.92 41.90 2gk1 s ASP 470 CO 0.07 -0.42 0.79 0.72 0.21 0.00 0.00 175.17 176.54 2gk1 s PHE 471 N -0.49 -0.30 0.38 4.23 -0.71 -1.26 -4.85 117.98 114.98 2gk1 s PHE 471 Ca 0.32 0.02 -0.28 0.00 -1.04 0.00 0.00 56.93 55.96 2gk1 s PHE 471 Cb -0.08 0.61 -0.10 0.00 -1.21 0.00 0.00 43.02 42.24 2gk1 s PHE 471 CO -0.06 -0.86 1.44 0.20 -1.34 0.00 0.00 175.22 174.59 2gk1 s GLY 472 N -2.78 2.95 0.00 1.99 0.00 -1.26 -4.97 107.32 103.25 2gk1 s GLY 472 Ca 0.07 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.28 2gk1 s GLY 472 CO -0.03 2.15 0.00 0.61 0.00 0.00 0.00 173.10 175.83 2gk1 n GLY 473 N 0.54 4.33 3.71 0.20 0.00 -1.26 -4.52 105.19 108.19 2gk1 n GLY 473 Ca 0.02 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2gk1 n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gk1 s THR 474 N -1.34 2.42 0.48 2.61 -4.23 -1.26 -4.86 115.64 109.46 2gk1 s THR 474 Ca 0.00 0.15 0.25 0.00 -1.18 0.00 0.00 61.69 60.91 2gk1 s THR 474 Cb 0.00 -2.36 0.44 0.00 1.34 0.00 0.00 72.50 71.92 2gk1 s THR 474 CO 0.00 -0.17 1.87 1.56 -0.54 0.00 0.00 174.62 177.34 2gk1 h GLN 475 N -1.46 0.18 0.00 3.99 4.20 -2.01 0.62 115.11 120.63 2gk1 h GLN 475 Ca -0.44 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 2gk1 h GLN 475 Cb 1.26 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2gk1 h GLN 475 CO 0.45 0.12 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.33 2gk1 h LYS 476 N 0.19 0.00 0.02 1.46 3.11 -2.01 -2.57 116.57 116.77 2gk1 h LYS 476 Ca 0.46 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 58.08 2gk1 h LYS 476 Cb 1.49 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.71 2gk1 h LYS 476 CO -0.10 0.18 -0.96 1.96 -2.81 0.00 0.00 179.45 177.73 2gk1 h GLN 477 N 0.00 0.23 0.00 1.90 4.20 -1.18 -3.31 115.11 116.96 2gk1 h GLN 477 Ca -0.00 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 2gk1 h GLN 477 Cb 0.47 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2gk1 h GLN 477 CO 0.02 1.03 -0.23 0.87 -0.67 0.00 0.00 178.83 179.85 2gk1 h LYS 478 N 0.12 0.00 0.00 1.46 1.79 -1.37 -1.83 116.57 116.74 2gk1 h LYS 478 Ca -0.06 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2gk1 h LYS 478 Cb 1.61 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.26 2gk1 h LYS 478 CO 0.15 0.23 -0.07 1.96 -1.08 0.00 0.00 179.45 180.64 2gk1 h GLN 479 N 0.00 0.00 0.00 3.15 7.50 -1.63 -2.76 115.11 121.37 2gk1 h GLN 479 Ca -0.00 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 2gk1 h GLN 479 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 2gk1 h GLN 479 CO 0.03 0.07 -0.46 -0.07 -1.50 0.00 0.00 178.83 176.91 2gk1 h LEU 480 N 0.00 0.00 -9.09 1.46 3.38 -1.50 -3.42 115.31 106.14 2gk1 h LEU 480 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2gk1 h LEU 480 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2gk1 h LEU 480 CO 0.01 0.35 1.07 0.12 0.09 0.00 0.00 178.44 180.08 2gk1 s PHE 481 N -3.04 2.24 -0.03 1.13 2.19 -1.04 -1.91 117.98 117.52 2gk1 s PHE 481 Ca 0.04 0.57 0.10 0.00 0.33 0.00 0.00 56.93 57.98 2gk1 s PHE 481 Cb 0.07 -3.89 -0.15 0.00 -1.31 0.00 0.00 43.02 37.73 2gk1 s PHE 481 CO 0.73 -2.82 0.20 0.44 1.83 0.00 0.00 175.22 175.60 2gk1 n ILE 482 N 6.05 0.09 -3.68 3.12 -5.35 -1.07 -4.97 119.36 113.56 2gk1 n ILE 482 Ca 0.17 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2gk1 n ILE 482 Cb 0.45 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 2gk1 n ILE 482 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gk1 n GLY 483 N 1.98 -0.51 3.41 3.28 0.00 -1.25 -1.82 105.19 110.28 2gk1 n GLY 483 Ca -0.04 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 2gk1 n GLY 483 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gk1 s GLY 484 N 0.00 1.45 -0.04 -0.02 0.00 -0.53 -1.26 107.32 106.91 2gk1 s GLY 484 Ca 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 2gk1 s GLY 484 CO 0.00 -1.11 0.12 -0.54 0.00 0.00 0.00 173.10 171.57 2gk1 s GLU 485 N -3.55 0.15 -0.20 2.90 2.02 -0.33 -1.79 118.70 117.89 2gk1 s GLU 485 Ca 0.33 0.13 -0.13 0.00 0.02 0.00 0.00 54.97 55.32 2gk1 s GLU 485 Cb 0.02 0.07 -0.05 0.00 0.10 0.00 0.00 34.13 34.27 2gk1 s GLU 485 CO 0.18 -0.02 0.25 0.00 0.02 0.00 0.00 175.26 175.69 2gk1 s ALA 486 N -0.01 3.60 -0.19 5.21 0.00 -0.78 -4.43 121.76 125.16 2gk1 s ALA 486 Ca -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 2gk1 s ALA 486 Cb -0.01 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2gk1 s ALA 486 CO 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 175.76 175.61 2gk1 s LEU 488 N 1.11 5.27 0.15 0.00 2.96 0.62 -1.15 118.68 127.65 2gk1 s LEU 488 Ca 0.01 -3.67 -0.30 0.00 -0.22 0.00 0.00 54.13 49.95 2gk1 s LEU 488 Cb -0.15 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 2gk1 s LEU 488 CO -0.02 -0.17 1.18 0.26 -1.32 0.00 0.00 176.35 176.28 2gk1 s TRP 489 N -1.24 3.46 -2.01 5.38 0.52 -1.26 -3.43 118.94 120.35 2gk1 s TRP 489 Ca 0.25 1.42 0.29 0.00 0.02 0.00 0.00 56.10 58.09 2gk1 s TRP 489 Cb -0.08 -3.40 1.72 0.00 -1.15 0.00 0.00 33.47 30.56 2gk1 s TRP 489 CO -0.13 -1.12 2.11 0.41 0.02 0.00 0.00 176.95 178.25 2gk1 n GLY 490 N 2.41 -0.97 0.33 0.98 0.00 -1.26 -4.14 105.19 102.54 2gk1 n GLY 490 Ca 0.05 -0.19 0.28 0.00 0.00 0.00 0.00 46.02 46.16 2gk1 n GLY 490 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gk1 h GLU 491 N 0.06 0.15 0.00 1.61 5.08 -1.91 0.26 114.58 119.83 2gk1 h GLU 491 Ca 0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2gk1 h GLU 491 Cb 0.01 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.10 2gk1 h GLU 491 CO 0.00 0.10 -0.68 0.66 -1.00 0.00 0.00 179.01 178.09 2gk1 n TYR 492 N -5.16 0.00 -4.13 4.33 4.01 -1.26 -4.99 117.16 109.96 2gk1 n TYR 492 Ca 0.35 -1.16 -0.20 0.00 -0.16 0.00 0.00 57.90 56.73 2gk1 n TYR 492 Cb 1.14 -0.22 -0.16 0.00 -0.31 0.00 0.00 39.34 39.79 2gk1 n TYR 492 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2gk1 s VAL 493 N -2.13 0.53 0.00 -0.72 1.01 0.92 -4.99 120.40 115.02 2gk1 s VAL 493 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2gk1 s VAL 493 Cb 0.38 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2gk1 s VAL 493 CO -0.10 0.23 0.00 -0.90 0.00 0.00 0.00 175.10 174.33 2gk1 n ASP 494 N 4.14 0.00 0.30 3.32 5.68 -1.26 -4.48 116.55 124.24 2gk1 n ASP 494 Ca -0.23 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.23 2gk1 n ASP 494 Cb 0.51 0.00 0.95 0.00 -1.14 0.00 0.00 41.12 41.44 2gk1 n ASP 494 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gk1 h ALA 495 N 1.31 1.28 0.00 2.12 0.00 -1.95 -2.34 119.26 119.68 2gk1 h ALA 495 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2gk1 h ALA 495 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gk1 h ALA 495 CO 0.00 0.04 -0.79 1.79 0.00 0.00 0.00 179.25 180.29 2gk1 h THR 496 N 0.00 0.36 0.00 0.00 1.35 -1.98 -3.38 112.91 109.26 2gk1 h THR 496 Ca -0.00 -1.58 -0.06 0.00 -0.55 0.00 0.00 66.41 64.22 2gk1 h THR 496 Cb 0.11 1.98 -0.13 0.00 -1.73 0.00 0.00 68.15 68.39 2gk1 h THR 496 CO 0.00 0.20 -0.66 -0.46 -0.25 0.00 0.00 175.52 174.36 2gk1 n ASN 497 N -2.96 0.43 0.03 5.36 6.94 -1.17 -4.93 115.26 118.96 2gk1 n ASN 497 Ca -0.01 -2.07 -0.01 0.00 -0.02 0.00 0.00 54.58 52.47 2gk1 n ASN 497 Cb 0.67 -0.25 -0.01 0.00 -2.36 0.00 0.00 39.78 37.84 2gk1 n ASN 497 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2gk1 h LEU 498 N 0.34 -0.08 -0.47 -4.53 6.46 -1.59 -3.12 115.31 112.32 2gk1 h LEU 498 Ca -0.08 0.00 0.09 0.00 -0.12 0.00 0.00 57.88 57.78 2gk1 h LEU 498 Cb 1.54 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 41.41 2gk1 h LEU 498 CO 0.03 0.04 -0.02 0.74 -0.62 0.00 0.00 178.44 178.62 2gk1 h THR 499 N -0.30 0.61 -0.36 1.05 2.02 -1.86 0.14 112.91 114.21 2gk1 h THR 499 Ca -0.01 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.21 2gk1 h THR 499 Cb 0.07 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 2gk1 h THR 499 CO 0.02 0.02 -0.11 -0.65 0.37 0.00 0.00 175.52 175.17 2gk1 h PRO 500 N 0.09 -0.02 -0.37 6.66 0.11 -1.69 -1.83 132.00 134.96 2gk1 h PRO 500 Ca 0.24 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 2gk1 h PRO 500 Cb 0.36 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2gk1 h PRO 500 CO -0.41 -0.02 -0.31 -0.09 -0.21 0.00 0.00 178.00 176.96 2gk1 h ARG 501 N -0.02 0.80 0.67 1.05 2.43 -0.95 -3.26 114.38 115.09 2gk1 h ARG 501 Ca 0.17 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2gk1 h ARG 501 Cb 0.29 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2gk1 h ARG 501 CO -0.38 1.00 -0.32 1.25 -1.51 0.00 0.00 179.97 180.01 2gk1 h LEU 502 N 0.68 -0.76 -9.52 3.80 6.46 -0.80 -3.42 115.31 111.74 2gk1 h LEU 502 Ca 0.07 0.03 -0.67 0.00 -0.12 0.00 0.00 57.88 57.19 2gk1 h LEU 502 Cb 0.85 0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 2gk1 h LEU 502 CO 0.07 -0.39 -0.52 0.26 -0.62 0.00 0.00 178.44 177.24 2gk1 s TRP 503 N -4.50 3.46 -1.90 1.25 0.52 -0.69 -1.02 118.94 116.07 2gk1 s TRP 503 Ca -0.13 0.42 0.18 0.00 0.02 0.00 0.00 56.10 56.59 2gk1 s TRP 503 Cb 0.01 -1.90 0.53 0.00 -1.15 0.00 0.00 33.47 30.96 2gk1 s TRP 503 CO 0.39 0.64 1.44 -0.35 0.02 0.00 0.00 176.95 179.10 2gk1 n PRO 504 N 2.07 2.49 0.02 4.98 -0.04 -1.26 -1.12 135.00 142.14 2gk1 n PRO 504 Ca -0.19 -2.16 0.14 0.00 -0.04 0.00 0.00 63.50 61.25 2gk1 n PRO 504 Cb 0.55 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.10 2gk1 n PRO 504 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gk1 h ARG 505 N 3.45 0.17 0.00 0.54 3.08 -1.65 0.14 114.38 120.11 2gk1 h ARG 505 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2gk1 h ARG 505 Cb 0.85 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2gk1 h ARG 505 CO 0.03 0.11 -0.35 0.00 -1.07 0.00 0.00 179.97 178.69 2gk1 h ALA 506 N 1.77 0.78 -0.28 0.04 0.00 -1.38 -3.24 119.26 116.94 2gk1 h ALA 506 Ca 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gk1 h ALA 506 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gk1 h ALA 506 CO -0.03 0.43 0.17 0.77 0.00 0.00 0.00 179.25 180.59 2gk1 h SER 507 N 0.00 0.33 0.39 0.00 0.02 -0.97 -0.25 113.55 113.07 2gk1 h SER 507 Ca -0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2gk1 h SER 507 Cb 1.27 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2gk1 h SER 507 CO 0.05 0.26 -0.44 0.00 -1.14 0.00 0.00 176.83 175.56 2gk1 h ALA 508 N 1.80 -0.93 -0.96 3.77 0.00 -1.56 -1.54 119.26 119.84 2gk1 h ALA 508 Ca 0.10 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.07 2gk1 h ALA 508 Cb -0.01 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 2gk1 h ALA 508 CO -0.02 -1.07 0.54 0.28 0.00 0.00 0.00 179.25 178.98 2gk1 h VAL 509 N -0.85 0.62 -0.93 0.00 2.07 -1.52 -2.22 116.25 113.43 2gk1 h VAL 509 Ca -0.03 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2gk1 h VAL 509 Cb 0.77 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2gk1 h VAL 509 CO -0.09 0.11 0.61 1.23 0.02 0.00 0.00 177.57 179.45 2gk1 h GLY 510 N 0.63 1.36 0.66 2.17 0.00 -0.10 -1.71 103.07 106.08 2gk1 h GLY 510 Ca 0.57 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 2gk1 h GLY 510 CO -0.43 0.34 -0.64 -2.09 0.00 0.00 0.00 176.54 173.72 2gk1 h GLU 511 N 1.10 0.31 -0.54 4.80 4.81 -0.81 -2.86 114.58 121.38 2gk1 h GLU 511 Ca 0.39 -0.43 0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2gk1 h GLU 511 Cb 0.12 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 29.54 2gk1 h GLU 511 CO -0.14 1.15 -0.18 -0.09 -0.73 0.00 0.00 179.01 179.03 2gk1 h ARG 512 N -0.33 -0.05 0.00 1.92 9.65 -1.13 0.65 114.38 125.08 2gk1 h ARG 512 Ca -0.10 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.66 2gk1 h ARG 512 Cb 1.44 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 30.01 2gk1 h ARG 512 CO 0.12 -0.03 -0.58 -0.07 2.80 0.00 0.00 179.97 182.21 2gk1 h LEU 513 N -0.05 0.00 0.00 3.80 3.38 -1.42 -3.37 115.31 117.65 2gk1 h LEU 513 Ca 0.26 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 2gk1 h LEU 513 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2gk1 h LEU 513 CO -0.58 0.58 -1.10 1.87 0.09 0.00 0.00 178.44 179.29 2gk1 n TRP 514 N -3.83 0.89 -1.52 1.13 -0.00 -0.68 -1.50 117.44 111.93 2gk1 n TRP 514 Ca -0.01 0.38 -0.30 0.00 -0.00 0.00 0.00 57.50 57.57 2gk1 n TRP 514 Cb 0.59 -0.97 0.08 0.00 -0.00 0.00 0.00 31.31 31.01 2gk1 n TRP 514 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 2gk1 s SER 515 N -6.51 4.79 0.84 5.87 0.01 0.22 -1.22 113.70 117.70 2gk1 s SER 515 Ca -0.25 1.48 -0.14 0.00 1.31 0.00 0.00 55.95 58.35 2gk1 s SER 515 Cb 0.05 -2.27 0.02 0.00 0.21 0.00 0.00 66.02 64.04 2gk1 s SER 515 CO 0.46 -1.80 0.65 -1.20 0.41 0.00 0.00 173.24 171.76 2gk1 n SER 516 N -3.34 -0.98 -0.27 2.44 7.64 -1.26 -4.75 113.62 113.09 2gk1 n SER 516 Ca 0.07 0.48 0.05 0.00 1.01 0.00 0.00 58.87 60.48 2gk1 n SER 516 Cb 0.55 -1.29 0.27 0.00 -1.01 0.00 0.00 64.21 62.73 2gk1 n SER 516 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2gk1 h LYS 517 N -1.00 0.93 -1.14 1.43 3.64 -1.95 -2.64 116.57 115.85 2gk1 h LYS 517 Ca -0.45 -0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 58.50 2gk1 h LYS 517 Cb 1.31 -0.21 -0.20 0.00 -0.41 0.00 0.00 32.23 32.72 2gk1 h LYS 517 CO 0.40 0.62 0.49 -0.40 -2.27 0.00 0.00 179.45 178.29 2gk1 n ASP 518 N -4.48 4.86 -4.13 4.20 5.68 -1.26 -4.65 116.55 116.77 2gk1 n ASP 518 Ca 0.13 -3.15 -0.37 0.00 -0.50 0.00 0.00 54.79 50.89 2gk1 n ASP 518 Cb 0.20 -0.85 -0.06 0.00 -1.14 0.00 0.00 41.12 39.28 2gk1 n ASP 518 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2gk1 s VAL 519 N -2.55 4.51 0.00 2.12 1.01 -1.00 -4.81 120.40 119.68 2gk1 s VAL 519 Ca 0.39 -3.77 0.00 0.00 0.00 0.00 0.00 61.98 58.60 2gk1 s VAL 519 Cb 0.32 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2gk1 s VAL 519 CO 0.04 -1.09 0.25 0.54 0.00 0.00 0.00 175.10 174.85 2gk1 n ARG 520 N 2.43 -0.28 -1.89 2.72 1.74 -1.26 -4.97 116.66 115.16 2gk1 n ARG 520 Ca 0.21 -0.25 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 2gk1 n ARG 520 Cb 0.37 -0.74 -0.03 0.00 -1.02 0.00 0.00 32.46 31.05 2gk1 n ARG 520 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gk1 s ASP 521 N -0.03 5.83 0.22 0.55 2.15 -1.26 -4.89 116.67 119.23 2gk1 s ASP 521 Ca 0.00 1.54 -0.09 0.00 0.43 0.00 0.00 52.55 54.43 2gk1 s ASP 521 Cb 0.00 -2.52 0.24 0.00 -0.30 0.00 0.00 42.92 40.34 2gk1 s ASP 521 CO 0.00 -1.72 1.84 0.24 -0.17 0.00 0.00 175.17 175.36 2gk1 h MET 522 N 13.24 0.82 -0.50 4.34 2.86 -1.98 -0.72 114.93 132.99 2gk1 h MET 522 Ca -0.36 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.16 2gk1 h MET 522 Cb 1.19 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2gk1 h MET 522 CO 1.00 0.54 0.04 -0.44 1.06 0.00 0.00 176.91 179.12 2gk1 h ASP 523 N 0.84 0.76 0.05 1.22 5.19 -1.99 -0.39 116.42 122.10 2gk1 h ASP 523 Ca 0.31 -0.17 -0.17 0.00 -0.62 0.00 0.00 57.03 56.38 2gk1 h ASP 523 Cb 0.10 -0.20 0.02 0.00 0.18 0.00 0.00 39.33 39.42 2gk1 h ASP 523 CO -0.14 0.80 -0.71 -0.78 -3.12 0.00 0.00 179.24 175.29 2gk1 h ASP 524 N 0.75 0.54 -0.31 6.45 3.58 -1.90 -1.86 116.42 123.68 2gk1 h ASP 524 Ca 0.15 -0.82 0.05 0.00 0.42 0.00 0.00 57.03 56.83 2gk1 h ASP 524 Cb 0.39 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 2gk1 h ASP 524 CO 0.01 1.30 0.03 0.00 -2.88 0.00 0.00 179.24 177.71 2gk1 h ALA 525 N 0.25 0.30 0.07 -0.78 0.00 -1.07 0.17 119.26 118.21 2gk1 h ALA 525 Ca -0.10 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gk1 h ALA 525 Cb 1.45 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2gk1 h ALA 525 CO 0.14 -0.37 -0.24 -0.92 0.00 0.00 0.00 179.25 177.85 2gk1 h TYR 526 N 0.14 -0.64 -0.69 0.00 3.20 -1.14 0.14 116.97 117.98 2gk1 h TYR 526 Ca 0.15 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.13 2gk1 h TYR 526 Cb 0.18 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2gk1 h TYR 526 CO -0.20 -0.34 0.32 0.22 -1.64 0.00 0.00 178.16 176.52 2gk1 h ASP 527 N -0.42 0.38 0.35 -2.11 1.82 -0.67 -1.50 116.42 114.27 2gk1 h ASP 527 Ca 0.04 0.07 -0.26 0.00 -0.39 0.00 0.00 57.03 56.49 2gk1 h ASP 527 Cb 0.46 0.02 0.01 0.00 0.68 0.00 0.00 39.33 40.50 2gk1 h ASP 527 CO -0.16 0.21 -1.10 0.03 -1.61 0.00 0.00 179.24 176.60 2gk1 h ARG 528 N 0.53 0.44 -0.11 0.28 3.08 -0.56 -3.30 114.38 114.73 2gk1 h ARG 528 Ca 0.35 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2gk1 h ARG 528 Cb 0.41 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2gk1 h ARG 528 CO -0.30 1.21 0.02 1.25 -1.07 0.00 0.00 179.97 181.08 2gk1 h LEU 529 N 0.21 0.18 -1.09 3.04 5.85 -0.29 -0.48 115.31 122.73 2gk1 h LEU 529 Ca -0.12 -0.26 0.14 0.00 0.84 0.00 0.00 57.88 58.47 2gk1 h LEU 529 Cb 1.77 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.67 2gk1 h LEU 529 CO 0.20 0.40 0.61 0.71 -0.34 0.00 0.00 178.44 180.02 2gk1 h THR 530 N -0.04 0.86 0.00 1.05 1.35 -1.43 0.60 112.91 115.30 2gk1 h THR 530 Ca 0.03 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.57 2gk1 h THR 530 Cb 0.30 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.63 2gk1 h THR 530 CO 0.00 0.16 -0.12 0.03 -0.25 0.00 0.00 175.52 175.34 2gk1 h ARG 531 N 0.87 0.00 0.07 4.72 3.08 -1.59 -2.95 114.38 118.58 2gk1 h ARG 531 Ca 0.50 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.26 2gk1 h ARG 531 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2gk1 h ARG 531 CO -0.27 0.12 -1.47 1.25 -1.07 0.00 0.00 179.97 178.54 2gk1 h HIS 532 N 0.00 0.28 -0.67 3.04 2.76 0.70 -3.13 115.15 118.13 2gk1 h HIS 532 Ca -0.00 -0.20 -0.04 0.00 -2.20 0.00 0.00 60.37 57.92 2gk1 h HIS 532 Cb 1.06 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.98 2gk1 h HIS 532 CO 0.00 1.24 0.25 -0.09 -1.30 0.00 0.00 177.93 178.04 2gk1 h ARG 533 N 0.04 1.00 -0.48 5.26 1.12 0.15 -1.19 114.38 120.28 2gk1 h ARG 533 Ca -0.21 -0.18 -0.12 0.00 -1.11 0.00 0.00 59.98 58.37 2gk1 h ARG 533 Cb 1.97 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 31.75 2gk1 h ARG 533 CO 0.14 0.83 -0.17 0.00 -3.11 0.00 0.00 179.97 177.65 2gk1 h ARG 535 N 0.81 0.19 0.26 0.00 2.43 -1.44 0.14 114.38 116.77 2gk1 h ARG 535 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2gk1 h ARG 535 Cb 0.74 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2gk1 h ARG 535 CO 0.06 0.43 -0.13 0.52 -1.51 0.00 0.00 179.97 179.34 2gk1 h MET 536 N 0.17 -0.34 -0.91 0.20 2.86 -1.09 -2.50 114.93 113.33 2gk1 h MET 536 Ca 0.03 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2gk1 h MET 536 Cb 0.53 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.19 2gk1 h MET 536 CO 0.04 -0.15 0.55 0.28 1.06 0.00 0.00 176.91 178.68 2gk1 h VAL 537 N -0.46 0.93 0.00 -2.22 2.07 -0.89 -0.18 116.25 115.49 2gk1 h VAL 537 Ca -0.04 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2gk1 h VAL 537 Cb 0.35 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2gk1 h VAL 537 CO 0.06 0.16 -0.13 -0.33 0.02 0.00 0.00 177.57 177.35 2gk1 h GLU 538 N 0.90 0.00 -0.63 1.57 5.08 -0.68 -1.15 114.58 119.67 2gk1 h GLU 538 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2gk1 h GLU 538 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gk1 h GLU 538 CO -0.25 0.13 0.00 0.54 -1.00 0.00 0.00 179.01 178.43 2gk1 n ARG 539 N -3.73 4.23 -1.39 2.33 1.74 -0.21 -4.92 116.66 114.72 2gk1 n ARG 539 Ca -0.02 -2.82 -0.02 0.00 -0.77 0.00 0.00 57.85 54.22 2gk1 n ARG 539 Cb 0.24 -2.09 -0.01 0.00 -1.02 0.00 0.00 32.46 29.59 2gk1 n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gk1 n GLY 540 N 0.76 0.47 3.38 -0.13 0.00 -0.44 -5.03 105.19 104.21 2gk1 n GLY 540 Ca 0.25 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2gk1 n GLY 540 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk1 s ILE 541 N -2.10 4.39 -1.17 -0.61 -1.09 -0.46 -4.99 121.20 115.17 2gk1 s ILE 541 Ca 0.00 -0.70 -0.13 0.00 -2.23 0.00 0.00 60.65 57.59 2gk1 s ILE 541 Cb 0.00 -3.35 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 2gk1 s ILE 541 CO 0.00 -0.07 2.28 0.00 -1.23 0.00 0.00 174.94 175.93 2gk1 n ALA 542 N 4.95 5.20 -1.76 9.38 0.00 -1.26 -2.62 120.51 134.39 2gk1 n ALA 542 Ca -0.13 -3.14 -0.39 0.00 0.00 0.00 0.00 53.44 49.77 2gk1 n ALA 542 Cb 0.47 -3.38 -0.05 0.00 0.00 0.00 0.00 19.45 16.49 2gk1 n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gk1 s ALA 543 N 3.49 3.32 0.52 0.00 0.00 -1.26 -2.52 121.76 125.30 2gk1 s ALA 543 Ca 0.53 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 2gk1 s ALA 543 Cb 0.14 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 2gk1 s ALA 543 CO -0.01 0.08 1.00 1.14 0.00 0.00 0.00 175.76 177.96 2gk1 s GLN 544 N -1.50 3.84 0.31 0.00 -2.07 -0.28 -4.85 119.66 115.11 2gk1 s GLN 544 Ca 0.45 1.03 -0.28 0.00 -1.82 0.00 0.00 55.36 54.74 2gk1 s GLN 544 Cb -0.26 -2.12 -0.09 0.00 -1.09 0.00 0.00 33.01 29.45 2gk1 s GLN 544 CO 0.33 -0.37 1.05 -1.25 -1.32 0.00 0.00 175.29 173.72 2gk1 s PRO 545 N -3.99 4.55 0.30 9.60 0.04 -1.26 -4.20 135.00 140.04 2gk1 s PRO 545 Ca 0.60 1.64 0.12 0.00 0.04 0.00 0.00 61.00 63.40 2gk1 s PRO 545 Cb -0.11 -3.01 0.45 0.00 0.04 0.00 0.00 34.50 31.87 2gk1 s PRO 545 CO 0.31 0.18 1.66 -0.07 0.04 0.00 0.00 177.00 179.12 2gk1 h LEU 546 N 3.49 0.00 -7.30 -3.56 3.38 -1.97 -3.48 115.31 105.87 2gk1 h LEU 546 Ca -0.47 0.00 0.30 0.00 0.09 0.00 0.00 57.88 57.80 2gk1 h LEU 546 Cb 1.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2gk1 h LEU 546 CO 0.66 0.55 0.76 -0.47 0.09 0.00 0.00 178.44 180.03 2gk1 s TYR 547 N -3.69 -0.06 0.20 1.13 5.04 -1.26 -4.71 117.35 113.99 2gk1 s TYR 547 Ca -0.01 -0.08 -0.31 0.00 -2.44 0.00 0.00 57.07 54.23 2gk1 s TYR 547 Cb 0.13 0.56 -0.16 0.00 0.35 0.00 0.00 41.96 42.84 2gk1 s TYR 547 CO 0.75 -0.38 0.89 0.00 -1.34 0.00 0.00 175.55 175.47 2gk1 n ALA 548 N -0.48 -1.64 0.00 3.97 0.00 -1.26 -4.83 120.51 116.28 2gk1 n ALA 548 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2gk1 n ALA 548 Cb 0.62 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2gk1 n ALA 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gk1 n GLY 549 N 1.74 -0.56 3.70 0.00 0.00 -1.26 -5.18 105.19 103.63 2gk1 n GLY 549 Ca 0.15 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 2gk1 n GLY 549 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gk1 s TYR 550 N -3.96 -0.11 0.55 1.61 1.13 -1.26 -5.18 117.35 110.12 2gk1 s TYR 550 Ca 0.00 -0.11 0.04 0.00 -1.41 0.00 0.00 57.07 55.59 2gk1 s TYR 550 Cb 0.00 0.60 0.04 0.00 -1.10 0.00 0.00 41.96 41.50 2gk1 s TYR 550 CO 0.00 -0.62 0.32 0.00 -2.51 0.00 0.00 175.55 172.74