#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvn s LEU 4 N 0.00 4.21 0.86 3.41 1.43 -1.26 -5.08 118.68 122.25 2gvn s LEU 4 Ca 0.00 0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2gvn s LEU 4 Cb 0.00 -3.56 0.11 0.00 0.03 0.00 0.00 46.19 42.77 2gvn s LEU 4 CO 0.00 -0.03 1.15 -2.84 0.23 0.00 0.00 176.35 174.86 2gvn s PRO 5 N -2.67 1.42 -0.38 1.29 0.02 -1.26 -4.57 135.00 128.84 2gvn s PRO 5 Ca 0.45 1.53 -0.12 0.00 0.02 0.00 0.00 61.00 62.88 2gvn s PRO 5 Cb -0.12 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.65 2gvn s PRO 5 CO 0.21 -2.33 0.23 -0.80 -0.33 0.00 0.00 177.00 173.98 2gvn s ASN 6 N -2.67 5.86 -0.11 2.53 0.01 -1.26 -1.04 114.94 118.26 2gvn s ASN 6 Ca 0.67 -0.90 0.01 0.00 -0.71 0.00 0.00 52.86 51.93 2gvn s ASN 6 Cb -0.23 -2.07 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 2gvn s ASN 6 CO 0.55 -0.38 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.99 2gvn s ILE 7 N 1.61 3.03 -0.20 0.60 -1.09 -0.65 -0.36 121.20 124.13 2gvn s ILE 7 Ca 0.03 -0.69 -0.06 0.00 -2.23 0.00 0.00 60.65 57.71 2gvn s ILE 7 Cb -0.19 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2gvn s ILE 7 CO 0.08 0.54 0.03 -0.69 -1.23 0.00 0.00 174.94 173.67 2gvn s VAL 8 N 0.09 4.26 -0.35 2.92 1.01 -0.93 -2.34 120.40 125.06 2gvn s VAL 8 Ca -0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2gvn s VAL 8 Cb -0.15 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2gvn s VAL 8 CO 0.05 0.43 0.24 -0.63 0.00 0.00 0.00 175.10 175.19 2gvn s ILE 9 N 0.83 5.23 -0.28 2.22 1.01 0.18 -1.22 121.20 129.17 2gvn s ILE 9 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2gvn s ILE 9 Cb -0.14 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2gvn s ILE 9 CO 0.02 -0.05 0.22 -0.76 0.00 0.00 0.00 174.94 174.37 2gvn s LEU 10 N 1.71 4.05 -0.14 2.97 1.43 0.55 -1.17 118.68 128.06 2gvn s LEU 10 Ca 0.06 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 2gvn s LEU 10 Cb -0.18 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2gvn s LEU 10 CO 0.10 -0.08 0.25 0.00 0.23 0.00 0.00 176.35 176.85 2gvn s ALA 11 N 1.81 3.67 -0.04 4.21 0.00 0.13 -1.71 121.76 129.83 2gvn s ALA 11 Ca 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2gvn s ALA 11 Cb -0.16 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2gvn s ALA 11 CO 0.11 0.24 0.06 0.25 0.00 0.00 0.00 175.76 176.41 2gvn n THR 12 N 3.11 0.00 0.00 0.00 -2.24 -0.76 -0.46 114.28 113.93 2gvn n THR 12 Ca -0.14 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2gvn n THR 12 Cb 0.52 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2gvn n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvn n GLY 13 N 1.89 0.28 0.00 3.38 0.00 -1.24 -1.17 105.19 108.32 2gvn n GLY 13 Ca -0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2gvn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvn n GLY 14 N 0.00 0.75 0.27 -0.02 0.00 -1.05 -3.87 105.19 101.27 2gvn n GLY 14 Ca 0.00 -2.08 0.16 0.00 0.00 0.00 0.00 46.02 44.10 2gvn n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvn h THR 15 N 0.00 0.23 -0.01 2.61 2.02 -1.85 -2.01 112.91 113.90 2gvn h THR 15 Ca 0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2gvn h THR 15 Cb 0.00 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2gvn h THR 15 CO 0.00 0.07 -0.06 -0.29 0.37 0.00 0.00 175.52 175.61 2gvn h ILE 16 N 0.00 1.05 -0.46 3.11 2.10 -1.82 -0.38 117.51 121.11 2gvn h ILE 16 Ca -0.00 -0.22 -0.22 0.00 1.08 0.00 0.00 64.86 65.51 2gvn h ILE 16 Cb 0.43 1.11 -0.13 0.00 -1.09 0.00 0.00 36.82 37.14 2gvn h ILE 16 CO 0.01 0.06 0.06 0.00 -1.08 0.00 0.00 178.15 177.20 2gvn n ALA 17 N -2.53 4.38 -2.76 0.18 0.00 -0.77 -4.45 120.51 114.56 2gvn n ALA 17 Ca -0.03 -2.98 -0.30 0.00 0.00 0.00 0.00 53.44 50.13 2gvn n ALA 17 Cb 0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 2gvn n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvn s GLY 18 N -2.22 2.13 -0.08 0.00 0.00 -0.15 -0.93 107.32 106.06 2gvn s GLY 18 Ca 0.47 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 44.46 2gvn s GLY 18 CO 0.03 -0.64 0.06 -0.45 0.00 0.00 0.00 173.10 172.10 2gvn s SER 19 N -2.60 1.58 0.45 1.64 0.15 -1.19 -2.41 113.70 111.32 2gvn s SER 19 Ca 0.39 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.96 2gvn s SER 19 Cb -0.12 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 2gvn s SER 19 CO 0.26 -0.27 0.57 0.00 1.20 0.00 0.00 173.24 175.00 2gvn s ALA 20 N 2.12 4.47 -0.05 5.45 0.00 -1.26 -2.44 121.76 130.05 2gvn s ALA 20 Ca 0.04 -1.79 -0.26 0.00 0.00 0.00 0.00 51.96 49.95 2gvn s ALA 20 Cb -0.13 -1.44 -0.22 0.00 0.00 0.00 0.00 23.12 21.33 2gvn s ALA 20 CO -0.05 -0.39 1.09 0.00 0.00 0.00 0.00 175.76 176.40 2gvn h ALA 21 N 0.63 0.03 -3.36 0.00 0.00 -1.93 -3.46 119.26 111.17 2gvn h ALA 21 Ca -0.38 -0.38 -0.65 0.00 0.00 0.00 0.00 54.91 53.50 2gvn h ALA 21 Cb 1.28 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 2gvn h ALA 21 CO 0.47 -0.06 -0.72 0.00 0.00 0.00 0.00 179.25 178.94 2gvn s ALA 22 N -3.44 3.00 -1.09 0.00 0.00 -1.26 -5.03 121.76 113.94 2gvn s ALA 22 Ca -0.16 -1.30 0.24 0.00 0.00 0.00 0.00 51.96 50.74 2gvn s ALA 22 Cb 0.01 -0.89 1.06 0.00 0.00 0.00 0.00 23.12 23.30 2gvn s ALA 22 CO 0.71 0.59 1.77 0.27 0.00 0.00 0.00 175.76 179.10 2gvn n ASN 23 N 0.46 0.00 -0.39 0.00 0.23 -1.26 -2.51 115.26 111.78 2gvn n ASN 23 Ca -0.12 0.38 0.14 0.00 -0.53 0.00 0.00 54.58 54.44 2gvn n ASN 23 Cb 0.53 -0.45 0.49 0.00 -2.08 0.00 0.00 39.78 38.27 2gvn n ASN 23 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2gvn n THR 24 N -1.45 0.00 -3.20 5.53 -2.24 -1.26 -1.72 114.28 109.93 2gvn n THR 24 Ca 0.07 -0.20 -0.44 0.00 -2.27 0.00 0.00 64.05 61.20 2gvn n THR 24 Cb 0.26 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 2gvn n THR 24 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gvn s GLN 25 N -2.16 3.07 -0.02 -0.78 -0.21 -1.05 -4.83 119.66 113.68 2gvn s GLN 25 Ca 0.34 -1.11 0.15 0.00 0.02 0.00 0.00 55.36 54.75 2gvn s GLN 25 Cb 0.20 -4.15 -0.22 0.00 1.00 0.00 0.00 33.01 29.84 2gvn s GLN 25 CO 0.39 -1.25 0.31 0.25 -2.12 0.00 0.00 175.29 172.87 2gvn n THR 26 N 5.50 0.04 -4.19 -0.19 -2.24 -1.26 -4.74 114.28 107.20 2gvn n THR 26 Ca -0.09 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 2gvn n THR 26 Cb 0.44 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 2gvn n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gvn s THR 27 N -2.98 0.49 -1.23 4.28 -4.23 -1.26 -4.70 115.64 106.01 2gvn s THR 27 Ca -0.05 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.41 2gvn s THR 27 Cb 0.09 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 2gvn s THR 27 CO 0.60 -0.57 0.70 0.61 -0.54 0.00 0.00 174.62 175.42 2gvn n GLY 28 N -0.15 -0.68 3.24 3.99 0.00 -1.26 -5.01 105.19 105.33 2gvn n GLY 28 Ca -0.08 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 2gvn n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gvn s TYR 29 N -3.62 1.21 -0.71 1.61 -0.85 -1.26 -5.08 117.35 108.65 2gvn s TYR 29 Ca 0.26 -0.84 -0.27 0.00 -0.52 0.00 0.00 57.07 55.71 2gvn s TYR 29 Cb -0.09 -0.65 0.01 0.00 0.38 0.00 0.00 41.96 41.62 2gvn s TYR 29 CO 0.85 -0.01 1.50 0.21 -1.52 0.00 0.00 175.55 176.57 2gvn s LYS 30 N -3.80 3.00 0.16 -3.49 2.47 -1.26 -4.97 119.74 111.85 2gvn s LYS 30 Ca 0.18 0.02 -0.31 0.00 -1.56 0.00 0.00 55.97 54.30 2gvn s LYS 30 Cb 0.04 -4.31 -0.08 0.00 -1.46 0.00 0.00 37.83 32.02 2gvn s LYS 30 CO 0.01 -2.37 1.37 0.00 0.16 0.00 0.00 175.35 174.51 2gvn s ALA 31 N 6.94 3.58 0.29 3.13 0.00 -1.26 -4.69 121.76 129.74 2gvn s ALA 31 Ca 0.47 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.63 2gvn s ALA 31 Cb -0.09 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2gvn s ALA 31 CO 0.16 -0.60 0.36 0.20 0.00 0.00 0.00 175.76 175.88 2gvn s GLY 32 N 0.77 1.48 -0.21 0.00 0.00 -1.02 -4.90 107.32 103.44 2gvn s GLY 32 Ca 0.61 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.87 2gvn s GLY 32 CO 0.34 -1.39 -0.01 0.00 0.00 0.00 0.00 173.10 172.05 2gvn s ALA 33 N -2.13 2.96 -0.13 3.20 0.00 -1.26 -3.17 121.76 121.24 2gvn s ALA 33 Ca 0.39 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 2gvn s ALA 33 Cb -0.08 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 2gvn s ALA 33 CO 0.29 -0.23 -0.02 -0.51 0.00 0.00 0.00 175.76 175.28 2gvn s LEU 34 N 1.15 3.36 1.00 0.00 1.43 -0.11 -5.00 118.68 120.50 2gvn s LEU 34 Ca 0.02 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2gvn s LEU 34 Cb -0.14 -1.79 0.19 0.00 0.03 0.00 0.00 46.19 44.47 2gvn s LEU 34 CO 0.01 0.24 1.10 -0.83 0.23 0.00 0.00 176.35 177.10 2gvn s GLY 35 N -0.06 1.56 0.32 -3.19 0.00 -1.26 -4.83 107.32 99.86 2gvn s GLY 35 Ca 0.02 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 44.37 2gvn s GLY 35 CO 0.02 0.21 1.86 -0.24 0.00 0.00 0.00 173.10 174.96 2gvn h VAL 36 N -1.88 1.20 -0.07 1.40 3.04 -1.97 -2.63 116.25 115.35 2gvn h VAL 36 Ca -0.54 -0.79 -0.10 0.00 -1.01 0.00 0.00 66.70 64.26 2gvn h VAL 36 Cb 1.33 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 2gvn h VAL 36 CO 0.58 0.28 -0.41 -0.33 -1.01 0.00 0.00 177.57 176.68 2gvn h GLU 37 N 0.59 0.14 -0.31 4.17 4.39 -1.94 -2.11 114.58 119.52 2gvn h GLU 37 Ca 0.13 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 2gvn h GLU 37 Cb 0.32 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2gvn h GLU 37 CO 0.01 0.53 -0.22 1.15 -1.16 0.00 0.00 179.01 179.32 2gvn h THR 38 N 0.12 1.26 -0.18 1.13 2.02 -1.83 -0.59 112.91 114.84 2gvn h THR 38 Ca 0.01 -1.26 -0.18 0.00 0.77 0.00 0.00 66.41 65.75 2gvn h THR 38 Cb 0.78 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2gvn h THR 38 CO 0.06 0.41 -0.63 -0.07 0.37 0.00 0.00 175.52 175.66 2gvn h LEU 39 N 0.53 0.73 -0.22 2.58 3.38 -1.32 -2.39 115.31 118.59 2gvn h LEU 39 Ca 0.08 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2gvn h LEU 39 Cb 0.67 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gvn h LEU 39 CO 0.05 1.18 -0.20 0.40 0.09 0.00 0.00 178.44 179.96 2gvn h ILE 40 N 0.47 1.32 0.00 1.22 2.04 -1.21 -3.16 117.51 118.19 2gvn h ILE 40 Ca -0.01 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 2gvn h ILE 40 Cb 1.21 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2gvn h ILE 40 CO 0.12 0.42 -0.08 1.56 0.00 0.00 0.00 178.15 180.17 2gvn h GLN 41 N 0.22 0.00 0.00 2.37 4.20 -1.14 -2.80 115.11 117.96 2gvn h GLN 41 Ca 0.04 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2gvn h GLN 41 Cb 0.74 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2gvn h GLN 41 CO 0.05 0.08 -0.46 0.00 -0.67 0.00 0.00 178.83 177.83 2gvn h ALA 42 N 1.92 0.99 -3.37 3.87 0.00 -1.39 -3.37 119.26 117.91 2gvn h ALA 42 Ca -0.00 -0.42 -0.64 0.00 0.00 0.00 0.00 54.91 53.85 2gvn h ALA 42 Cb 0.56 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.86 2gvn h ALA 42 CO 0.01 0.58 -0.63 0.08 0.00 0.00 0.00 179.25 179.29 2gvn s VAL 43 N -3.60 2.60 -1.11 0.00 1.01 -1.05 -4.94 120.40 113.30 2gvn s VAL 43 Ca -0.00 -3.37 0.18 0.00 0.00 0.00 0.00 61.98 58.78 2gvn s VAL 43 Cb 0.12 -2.80 0.19 0.00 0.00 0.00 0.00 36.38 33.88 2gvn s VAL 43 CO 0.71 -0.81 1.56 -0.81 0.00 0.00 0.00 175.10 175.75 2gvn n PRO 44 N 3.05 0.07 0.00 2.72 -0.04 -1.26 -2.86 135.00 136.68 2gvn n PRO 44 Ca 0.06 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2gvn n PRO 44 Cb 0.32 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.82 2gvn n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gvn n GLU 45 N -1.44 0.09 0.26 0.54 4.71 -1.26 -3.04 120.64 120.50 2gvn n GLU 45 Ca 0.05 0.08 0.14 0.00 -0.01 0.00 0.00 57.16 57.42 2gvn n GLU 45 Cb 0.19 -1.50 0.63 0.00 -1.01 0.00 0.00 31.44 29.75 2gvn n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2gvn h LEU 46 N 0.00 0.00 -1.65 -4.62 3.38 -1.87 -2.90 115.31 107.64 2gvn h LEU 46 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gvn h LEU 46 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2gvn h LEU 46 CO 0.00 0.11 -0.13 0.11 0.09 0.00 0.00 178.44 178.63 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.74 -2.14 116.57 115.39 2gvn h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvn h LYS 47 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2gvn h LYS 47 CO 0.01 0.13 -0.27 1.79 -0.57 0.00 0.00 179.45 180.54 2gvn h THR 48 N 0.00 0.00 0.01 -0.16 1.35 -1.75 -3.37 112.91 108.99 2gvn h THR 48 Ca -0.00 -0.99 -0.18 0.00 -0.55 0.00 0.00 66.41 64.69 2gvn h THR 48 Cb 0.48 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2gvn h THR 48 CO 0.02 0.00 -0.98 -0.07 -0.25 0.00 0.00 175.52 174.24 2gvn h LEU 49 N 0.00 0.02 -7.81 3.87 3.38 -1.52 -3.51 115.31 109.75 2gvn h LEU 49 Ca 0.00 -0.65 0.12 0.00 0.09 0.00 0.00 57.88 57.44 2gvn h LEU 49 Cb 0.99 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 2gvn h LEU 49 CO 0.00 1.39 0.35 0.00 0.09 0.00 0.00 178.44 180.26 2gvn s ALA 50 N -2.34 -1.43 -0.26 1.53 0.00 -0.89 -4.42 121.76 113.95 2gvn s ALA 50 Ca -0.26 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 2gvn s ALA 50 Cb 0.04 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2gvn s ALA 50 CO 0.63 -1.03 0.92 -0.80 0.00 0.00 0.00 175.76 175.47 2gvn s ASN 51 N -2.92 6.89 -0.16 0.00 0.01 -0.20 -4.38 114.94 114.17 2gvn s ASN 51 Ca 0.11 1.07 -0.05 0.00 -0.71 0.00 0.00 52.86 53.28 2gvn s ASN 51 Cb -0.04 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 2gvn s ASN 51 CO 0.04 -0.63 0.02 -0.63 -1.51 0.00 0.00 177.10 174.38 2gvn s ILE 52 N 3.09 4.39 -0.05 0.60 -1.09 -1.26 -1.64 121.20 125.24 2gvn s ILE 52 Ca 0.39 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.67 2gvn s ILE 52 Cb -0.14 -2.95 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 2gvn s ILE 52 CO 0.09 0.49 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.55 2gvn s LYS 53 N 0.26 2.10 -0.05 2.79 1.02 -0.99 -5.03 119.74 119.84 2gvn s LYS 53 Ca 0.01 -0.72 0.04 0.00 0.02 0.00 0.00 55.97 55.31 2gvn s LYS 53 Cb -0.13 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 2gvn s LYS 53 CO 0.01 0.29 -0.15 0.20 -0.92 0.00 0.00 175.35 174.78 2gvn s GLY 54 N -0.02 1.52 0.02 -3.33 0.00 -1.26 -0.65 107.32 103.60 2gvn s GLY 54 Ca -0.04 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.73 2gvn s GLY 54 CO 0.03 -0.73 -0.11 -0.54 0.00 0.00 0.00 173.10 171.75 2gvn s GLU 55 N -0.63 0.81 -0.55 2.90 2.02 -0.32 -4.97 118.70 117.97 2gvn s GLU 55 Ca 0.09 -0.60 -0.11 0.00 0.02 0.00 0.00 54.97 54.38 2gvn s GLU 55 Cb -0.11 -0.77 0.14 0.00 0.10 0.00 0.00 34.13 33.48 2gvn s GLU 55 CO 0.01 0.20 0.44 -1.14 0.02 0.00 0.00 175.26 174.79 2gvn s GLN 56 N -0.85 2.75 -0.00 1.61 2.00 -1.26 -0.70 119.66 123.20 2gvn s GLN 56 Ca 0.01 -1.91 -0.21 0.00 -2.00 0.00 0.00 55.36 51.25 2gvn s GLN 56 Cb -0.07 -4.06 -0.22 0.00 0.80 0.00 0.00 33.01 29.46 2gvn s GLN 56 CO 0.01 -1.24 1.12 0.28 -0.50 0.00 0.00 175.29 174.95 2gvn h VAL 57 N 5.84 1.44 -3.78 1.34 2.07 -1.11 -3.48 116.25 118.57 2gvn h VAL 57 Ca -0.18 -1.94 -0.10 0.00 0.82 0.00 0.00 66.70 65.30 2gvn h VAL 57 Cb 1.07 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 33.27 2gvn h VAL 57 CO 0.88 0.56 -0.17 0.00 0.02 0.00 0.00 177.57 178.86 2gvn s ALA 58 N -3.34 0.00 -0.34 1.67 0.00 -0.36 -4.99 121.76 114.40 2gvn s ALA 58 Ca -0.14 -1.03 0.15 0.00 0.00 0.00 0.00 51.96 50.94 2gvn s ALA 58 Cb 0.03 1.10 0.41 0.00 0.00 0.00 0.00 23.12 24.67 2gvn s ALA 58 CO 0.79 -0.82 0.87 0.45 0.00 0.00 0.00 175.76 177.05 2gvn n SER 59 N -0.51 1.13 -4.36 0.00 2.88 -1.15 -3.64 113.62 107.99 2gvn n SER 59 Ca -0.01 -2.84 -0.19 0.00 -1.33 0.00 0.00 58.87 54.51 2gvn n SER 59 Cb 0.62 -0.54 -0.10 0.00 -0.75 0.00 0.00 64.21 63.45 2gvn n SER 59 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2gvn s ILE 60 N -2.79 1.59 0.40 2.46 -4.36 -0.32 -4.91 121.20 113.27 2gvn s ILE 60 Ca 0.32 -2.16 -0.24 0.00 -0.26 0.00 0.00 60.65 58.31 2gvn s ILE 60 Cb 0.41 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.87 2gvn s ILE 60 CO -0.01 -0.51 1.05 -0.83 0.24 0.00 0.00 174.94 174.88 2gvn s GLY 61 N -3.33 2.73 0.61 6.27 0.00 -1.26 -2.53 107.32 109.80 2gvn s GLY 61 Ca 0.24 0.69 0.40 0.00 0.00 0.00 0.00 44.72 46.06 2gvn s GLY 61 CO 0.08 1.12 2.21 1.48 0.00 0.00 0.00 173.10 177.99 2gvn h SER 62 N 2.52 0.00 0.45 1.64 4.64 -1.91 0.51 113.55 121.40 2gvn h SER 62 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2gvn h SER 62 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2gvn h SER 62 CO 0.62 0.00 -0.06 1.05 -0.87 0.00 0.00 176.83 177.58 2gvn h GLU 63 N 0.00 0.00 -0.46 4.77 9.09 -1.91 -1.94 114.58 124.12 2gvn h GLU 63 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gvn h GLU 63 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 2gvn h GLU 63 CO 0.00 0.06 0.00 0.09 0.05 0.00 0.00 179.01 179.21 2gvn n ASN 64 N -3.34 3.67 -4.71 3.06 3.02 0.16 -4.98 115.26 112.13 2gvn n ASN 64 Ca -0.01 -2.27 -0.42 0.00 -0.03 0.00 0.00 54.58 51.85 2gvn n ASN 64 Cb 0.21 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 2gvn n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2gvn s MET 65 N -1.49 4.33 0.37 3.52 -2.45 -0.73 -4.94 119.30 117.91 2gvn s MET 65 Ca 0.37 2.03 0.08 0.00 -1.25 0.00 0.00 55.69 56.92 2gvn s MET 65 Cb 0.23 -3.30 -0.06 0.00 1.25 0.00 0.00 34.83 32.95 2gvn s MET 65 CO 0.19 -0.44 0.04 0.95 1.05 0.00 0.00 175.02 176.82 2gvn s THR 66 N 1.26 2.39 0.38 10.11 -4.23 -1.26 -5.04 115.64 119.24 2gvn s THR 66 Ca 0.64 -1.94 0.15 0.00 -1.18 0.00 0.00 61.69 59.37 2gvn s THR 66 Cb -0.35 -2.87 0.14 0.00 1.34 0.00 0.00 72.50 70.75 2gvn s THR 66 CO 0.30 -0.11 1.88 0.77 -0.54 0.00 0.00 174.62 176.92 2gvn h SER 67 N 1.73 0.00 0.20 3.99 4.64 -1.99 -2.21 113.55 119.92 2gvn h SER 67 Ca -0.43 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 2gvn h SER 67 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2gvn h SER 67 CO 0.71 0.31 -0.52 -2.24 -0.87 0.00 0.00 176.83 174.22 2gvn h ASP 68 N 0.00 0.38 0.19 4.97 2.03 -1.96 -1.22 116.42 120.81 2gvn h ASP 68 Ca -0.00 -0.19 -0.22 0.00 -0.73 0.00 0.00 57.03 55.88 2gvn h ASP 68 Cb 0.57 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2gvn h ASP 68 CO 0.04 0.83 -0.88 0.58 -1.03 0.00 0.00 179.24 178.78 2gvn h VAL 69 N 0.28 1.36 -0.24 4.15 2.07 -1.92 -2.39 116.25 119.55 2gvn h VAL 69 Ca 0.01 -2.27 -0.07 0.00 0.82 0.00 0.00 66.70 65.19 2gvn h VAL 69 Cb 1.00 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2gvn h VAL 69 CO 0.09 0.69 -0.15 -0.07 0.02 0.00 0.00 177.57 178.14 2gvn h LEU 70 N 0.32 0.39 -0.46 2.57 3.38 -1.32 0.25 115.31 120.45 2gvn h LEU 70 Ca -0.07 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2gvn h LEU 70 Cb 1.51 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2gvn h LEU 70 CO 0.16 0.57 -0.16 0.25 0.09 0.00 0.00 178.44 179.35 2gvn h LEU 71 N 0.38 0.94 -0.42 1.67 5.85 -1.16 -0.30 115.31 122.27 2gvn h LEU 71 Ca 0.07 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.26 2gvn h LEU 71 Cb 0.49 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2gvn h LEU 71 CO 0.03 1.11 -0.30 0.74 -0.34 0.00 0.00 178.44 179.68 2gvn h THR 72 N 0.76 1.27 -0.29 1.05 2.02 -0.92 -2.57 112.91 114.23 2gvn h THR 72 Ca 0.11 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2gvn h THR 72 Cb 0.73 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2gvn h THR 72 CO 0.06 0.50 0.10 0.25 0.37 0.00 0.00 175.52 176.79 2gvn h LEU 73 N 0.77 0.41 -0.80 2.58 5.85 -0.39 -2.06 115.31 121.67 2gvn h LEU 73 Ca 0.08 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2gvn h LEU 73 Cb 0.88 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2gvn h LEU 73 CO 0.08 0.49 0.33 -1.28 -0.34 0.00 0.00 178.44 177.72 2gvn h SER 74 N 0.31 1.10 -0.23 1.25 0.87 -1.04 -0.52 113.55 115.28 2gvn h SER 74 Ca 0.09 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 2gvn h SER 74 Cb 0.22 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2gvn h SER 74 CO -0.00 0.97 -0.21 0.11 -0.53 0.00 0.00 176.83 177.16 2gvn h LYS 75 N 1.16 0.69 -0.32 2.24 1.57 -1.39 -1.82 116.57 118.70 2gvn h LYS 75 Ca 0.27 -0.27 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2gvn h LYS 75 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2gvn h LYS 75 CO -0.02 0.85 -0.49 -0.09 -0.57 0.00 0.00 179.45 179.13 2gvn h ARG 76 N 0.61 0.89 -0.48 3.15 9.65 -1.03 -2.42 114.38 124.76 2gvn h ARG 76 Ca 0.09 -0.53 -0.02 0.00 -1.10 0.00 0.00 59.98 58.41 2gvn h ARG 76 Cb 0.69 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 2gvn h ARG 76 CO 0.05 1.18 0.21 0.28 2.80 0.00 0.00 179.97 184.49 2gvn h VAL 77 N 0.69 1.20 -0.68 0.20 2.07 -1.02 -2.14 116.25 116.57 2gvn h VAL 77 Ca 0.03 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2gvn h VAL 77 Cb 1.09 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2gvn h VAL 77 CO 0.11 0.22 0.20 0.78 0.02 0.00 0.00 177.57 178.91 2gvn h ASN 78 N 0.63 0.98 1.23 0.57 2.35 -1.30 -0.44 115.58 119.60 2gvn h ASN 78 Ca 0.16 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2gvn h ASN 78 Cb 0.15 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2gvn h ASN 78 CO -0.02 0.92 -0.36 1.05 -1.65 0.00 0.00 177.43 177.37 2gvn h GLU 79 N 1.01 0.00 0.01 0.81 4.11 -1.37 -2.33 114.58 116.82 2gvn h GLU 79 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.45 2gvn h GLU 79 Cb 0.30 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.56 2gvn h GLU 79 CO -0.01 0.36 -0.79 -0.07 0.07 0.00 0.00 179.01 178.57 2gvn h LEU 80 N 0.00 0.68 -0.90 3.06 3.38 -1.06 -3.26 115.31 117.21 2gvn h LEU 80 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2gvn h LEU 80 Cb 1.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2gvn h LEU 80 CO 0.05 1.35 0.00 -0.07 0.09 0.00 0.00 178.44 179.86 2gvn h LEU 81 N 0.08 0.00 -0.65 1.67 3.38 -1.08 -2.62 115.31 116.08 2gvn h LEU 81 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2gvn h LEU 81 Cb 1.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2gvn h LEU 81 CO 0.16 0.00 -0.44 0.00 0.09 0.00 0.00 178.44 178.24 2gvn h ALA 82 N 2.10 0.88 -2.43 1.53 0.00 -1.47 -3.45 119.26 116.41 2gvn h ALA 82 Ca 0.00 -0.40 -0.48 0.00 0.00 0.00 0.00 54.91 54.02 2gvn h ALA 82 Cb 0.60 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.36 2gvn h ALA 82 CO 0.00 0.55 0.40 1.03 0.00 0.00 0.00 179.25 181.24 2gvn s ARG 83 N -3.40 3.61 0.18 0.00 0.52 -0.99 -4.97 118.95 113.91 2gvn s ARG 83 Ca 0.01 1.45 0.25 0.00 -0.52 0.00 0.00 55.73 56.93 2gvn s ARG 83 Cb 0.10 -2.06 0.60 0.00 0.52 0.00 0.00 34.95 34.11 2gvn s ARG 83 CO 0.71 -0.61 1.58 0.66 0.02 0.00 0.00 175.30 177.66 2gvn h SER 84 N 1.39 0.00 -0.45 0.23 4.64 -1.87 -3.29 113.55 114.20 2gvn h SER 84 Ca -0.50 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2gvn h SER 84 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2gvn h SER 84 CO 0.58 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2gvn n ASP 85 N -2.24 3.93 -3.83 4.97 5.75 -1.26 -4.78 116.55 119.09 2gvn n ASP 85 Ca 0.05 -2.46 -0.25 0.00 -0.01 0.00 0.00 54.79 52.12 2gvn n ASP 85 Cb 0.44 -0.55 -0.17 0.00 -1.03 0.00 0.00 41.12 39.81 2gvn n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gvn s VAL 86 N -1.96 0.71 -0.14 2.12 1.01 -1.24 -4.76 120.40 116.14 2gvn s VAL 86 Ca 0.38 -0.16 0.22 0.00 0.00 0.00 0.00 61.98 62.42 2gvn s VAL 86 Cb 0.26 -0.84 -0.26 0.00 0.00 0.00 0.00 36.38 35.54 2gvn s VAL 86 CO 0.16 0.25 0.63 0.47 0.00 0.00 0.00 175.10 176.61 2gvn n ASP 87 N 5.03 0.24 -3.58 3.32 8.00 0.51 -4.83 116.55 125.24 2gvn n ASP 87 Ca -0.10 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.36 2gvn n ASP 87 Cb 0.50 1.60 -0.02 0.00 -0.02 0.00 0.00 41.12 43.18 2gvn n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gvn s GLY 88 N -4.38 -0.35 -0.07 0.44 0.00 -1.19 -4.20 107.32 97.57 2gvn s GLY 88 Ca -0.05 1.23 0.02 0.00 0.00 0.00 0.00 44.72 45.92 2gvn s GLY 88 CO 0.88 0.39 -0.13 0.14 0.00 0.00 0.00 173.10 174.38 2gvn s VAL 89 N -2.68 1.21 -0.17 1.40 1.01 -0.17 -2.18 120.40 118.82 2gvn s VAL 89 Ca 0.09 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2gvn s VAL 89 Cb -0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2gvn s VAL 89 CO -0.05 0.37 -0.01 -0.69 0.00 0.00 0.00 175.10 174.72 2gvn s VAL 90 N 0.61 4.10 -0.29 2.92 1.01 -0.36 -0.40 120.40 127.99 2gvn s VAL 90 Ca -0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2gvn s VAL 90 Cb -0.16 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.45 2gvn s VAL 90 CO 0.04 0.47 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 2gvn s ILE 91 N 0.52 2.83 -0.10 2.22 1.01 0.30 -0.33 121.20 127.63 2gvn s ILE 91 Ca -0.01 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 2gvn s ILE 91 Cb -0.14 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 2gvn s ILE 91 CO 0.02 -0.08 1.11 0.42 0.00 0.00 0.00 174.94 176.41 2gvn s THR 92 N 1.23 4.51 0.14 2.92 -4.23 -0.69 -0.54 115.64 118.98 2gvn s THR 92 Ca -0.06 1.81 -0.06 0.00 -1.18 0.00 0.00 61.69 62.21 2gvn s THR 92 Cb -0.20 -4.17 -0.02 0.00 1.34 0.00 0.00 72.50 69.46 2gvn s THR 92 CO -0.02 -0.03 0.18 -2.28 -0.54 0.00 0.00 174.62 171.93 2gvn s HIS 93 N 2.36 0.56 0.74 3.99 5.04 0.21 -1.82 115.29 126.37 2gvn s HIS 93 Ca 0.51 -0.94 -0.11 0.00 -1.54 0.00 0.00 55.06 52.98 2gvn s HIS 93 Cb -0.21 -0.23 0.03 0.00 0.04 0.00 0.00 32.58 32.21 2gvn s HIS 93 CO 0.18 -0.62 1.10 0.20 -2.34 0.00 0.00 174.74 173.26 2gvn s GLY 94 N -2.99 1.63 0.10 1.59 0.00 -1.25 -4.21 107.32 102.19 2gvn s GLY 94 Ca 0.19 -0.28 0.17 0.00 0.00 0.00 0.00 44.72 44.79 2gvn s GLY 94 CO -0.01 0.11 0.91 -0.91 0.00 0.00 0.00 173.10 173.20 2gvn h THR 95 N -0.82 0.49 -0.54 0.90 1.35 -1.95 -3.33 112.91 109.02 2gvn h THR 95 Ca -0.46 -1.93 0.02 0.00 -0.55 0.00 0.00 66.41 63.50 2gvn h THR 95 Cb 1.26 2.02 -0.03 0.00 -1.73 0.00 0.00 68.15 69.67 2gvn h THR 95 CO 0.62 0.28 0.36 0.44 -0.25 0.00 0.00 175.52 176.96 2gvn h ASP 96 N 0.00 0.57 -0.32 5.36 3.45 -1.95 -2.88 116.42 120.64 2gvn h ASP 96 Ca -0.13 -0.01 -0.25 0.00 0.43 0.00 0.00 57.03 57.06 2gvn h ASP 96 Cb 1.51 -0.14 -0.26 0.00 -0.56 0.00 0.00 39.33 39.88 2gvn h ASP 96 CO 0.04 0.40 -0.78 0.35 -1.57 0.00 0.00 179.24 177.68 2gvn n THR 97 N -4.46 1.87 1.84 0.35 -2.24 -1.26 -4.72 114.28 105.65 2gvn n THR 97 Ca 0.06 -3.22 0.14 0.00 -2.27 0.00 0.00 64.05 58.76 2gvn n THR 97 Cb 0.10 -0.16 0.82 0.00 -2.10 0.00 0.00 70.33 69.00 2gvn n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gvn n LEU 98 N -0.67 0.00 0.09 3.22 7.94 -1.09 -2.31 117.00 124.18 2gvn n LEU 98 Ca 0.24 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.94 2gvn n LEU 98 Cb 0.87 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.70 2gvn n LEU 98 CO 0.13 0.00 -0.04 0.44 -1.11 0.00 0.00 177.39 176.81 2gvn h ASP 99 N 0.00 0.79 0.00 1.96 3.32 -1.84 -3.40 116.42 117.25 2gvn h ASP 99 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.32 2gvn h ASP 99 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2gvn h ASP 99 CO 0.00 1.54 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.64 2gvn h GLU 100 N 0.25 0.00 -0.94 3.56 3.07 -1.77 -3.39 114.58 115.37 2gvn h GLU 100 Ca -0.17 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.84 2gvn h GLU 100 Cb 1.89 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 29.64 2gvn h GLU 100 CO 0.23 0.00 -0.37 0.77 -1.40 0.00 0.00 179.01 178.24 2gvn h SER 101 N -0.45 -1.36 -0.35 1.42 0.02 -1.75 -0.91 113.55 110.16 2gvn h SER 101 Ca 0.00 0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2gvn h SER 101 Cb 0.09 0.72 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2gvn h SER 101 CO 0.00 -0.29 0.08 -0.65 -1.14 0.00 0.00 176.83 174.82 2gvn h PRO 102 N -0.02 0.66 0.00 3.45 0.11 -1.83 -2.56 132.00 131.81 2gvn h PRO 102 Ca 0.34 -0.13 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 2gvn h PRO 102 Cb 0.60 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2gvn h PRO 102 CO -0.95 0.62 -0.48 -0.92 -0.21 0.00 0.00 178.00 176.07 2gvn h TYR 103 N 0.64 0.00 -0.16 0.65 3.20 -1.37 -0.62 116.97 119.31 2gvn h TYR 103 Ca 0.14 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2gvn h TYR 103 Cb 0.28 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2gvn h TYR 103 CO 0.01 0.48 0.08 0.35 -1.64 0.00 0.00 178.16 177.44 2gvn h PHE 104 N 0.00 0.22 0.00 -3.82 3.04 -0.88 -2.70 116.94 112.79 2gvn h PHE 104 Ca -0.00 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 2gvn h PHE 104 Cb 0.88 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 2gvn h PHE 104 CO 0.00 0.23 -0.30 -0.07 -2.02 0.00 0.00 178.31 176.15 2gvn h LEU 105 N 0.14 0.00 -2.24 0.59 4.07 -1.32 -2.29 115.31 114.26 2gvn h LEU 105 Ca 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2gvn h LEU 105 Cb 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 2gvn h LEU 105 CO -0.01 0.30 -0.02 -1.13 -1.08 0.00 0.00 178.44 176.50 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.79 -0.39 115.58 112.73 2gvn h ASN 106 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gvn h ASN 106 Cb 0.87 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2gvn h ASN 106 CO 0.04 0.02 -1.30 0.18 -1.29 0.00 0.00 177.43 175.08 2gvn n LEU 107 N -3.19 0.22 -0.01 0.34 4.77 -1.02 0.33 117.00 118.44 2gvn n LEU 107 Ca -0.01 -0.17 0.04 0.00 -0.03 0.00 0.00 56.01 55.84 2gvn n LEU 107 Cb 0.19 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2gvn n LEU 107 CO 0.24 0.06 -0.67 0.35 -1.33 0.00 0.00 177.39 176.04 2gvn n THR 108 N -1.76 0.10 -2.23 -5.08 -2.24 -0.89 -3.97 114.28 98.22 2gvn n THR 108 Ca -0.01 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2gvn n THR 108 Cb 0.31 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2gvn n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gvn s VAL 109 N -2.72 3.56 -0.69 2.28 1.01 -0.20 -4.75 120.40 118.90 2gvn s VAL 109 Ca -0.04 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 2gvn s VAL 109 Cb 0.07 -3.69 0.41 0.00 0.00 0.00 0.00 36.38 33.17 2gvn s VAL 109 CO 0.47 0.05 1.89 0.29 0.00 0.00 0.00 175.10 177.81 2gvn n LYS 110 N 4.46 2.85 -3.71 2.72 4.76 -1.26 -3.48 118.16 124.50 2gvn n LYS 110 Ca 0.12 -3.54 -0.11 0.00 -2.87 0.00 0.00 58.31 51.90 2gvn n LYS 110 Cb 0.43 -2.28 -0.06 0.00 -1.84 0.00 0.00 35.03 31.28 2gvn n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2gvn s SER 111 N -1.84 -0.17 0.05 4.39 0.15 -1.26 -4.83 113.70 110.20 2gvn s SER 111 Ca 0.58 -0.23 0.25 0.00 0.70 0.00 0.00 55.95 57.24 2gvn s SER 111 Cb 0.47 0.40 0.54 0.00 -1.71 0.00 0.00 66.02 65.72 2gvn s SER 111 CO -0.17 -0.71 1.45 0.47 1.20 0.00 0.00 173.24 175.48 2gvn n ASP 112 N 0.26 0.53 -4.75 5.45 8.00 -1.26 -4.23 116.55 120.54 2gvn n ASP 112 Ca -0.17 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 54.92 2gvn n ASP 112 Cb 0.61 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 2gvn n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2gvn s LYS 113 N -3.07 4.16 0.09 -1.24 1.02 -1.26 -1.26 119.74 118.18 2gvn s LYS 113 Ca 0.09 2.50 -0.32 0.00 0.02 0.00 0.00 55.97 58.27 2gvn s LYS 113 Cb 0.16 -3.04 -0.11 0.00 -0.52 0.00 0.00 37.83 34.32 2gvn s LYS 113 CO 0.69 -0.55 1.83 -2.30 -0.92 0.00 0.00 175.35 174.09 2gvn n PRO 114 N 1.90 2.64 -3.82 -1.68 -0.02 -1.26 -4.87 135.00 127.89 2gvn n PRO 114 Ca 0.06 0.96 -0.36 0.00 -2.02 0.00 0.00 63.50 62.14 2gvn n PRO 114 Cb 0.38 -2.84 -0.13 0.00 -0.02 0.00 0.00 33.50 30.90 2gvn n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gvn s VAL 115 N 2.87 3.35 -0.30 -1.45 1.01 -1.26 -1.00 120.40 123.62 2gvn s VAL 115 Ca 0.84 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2gvn s VAL 115 Cb -0.53 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 32.88 2gvn s VAL 115 CO 0.40 -0.28 0.02 -0.69 0.00 0.00 0.00 175.10 174.54 2gvn s VAL 116 N 1.28 3.21 0.18 2.92 1.01 0.47 -1.21 120.40 128.26 2gvn s VAL 116 Ca -0.01 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 2gvn s VAL 116 Cb -0.21 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 2gvn s VAL 116 CO -0.00 -0.06 0.93 -0.36 0.00 0.00 0.00 175.10 175.60 2gvn s PHE 117 N 1.31 3.92 0.02 5.22 0.40 0.72 -0.54 117.98 129.03 2gvn s PHE 117 Ca -0.03 1.84 0.02 0.00 -0.60 0.00 0.00 56.93 58.16 2gvn s PHE 117 Cb -0.19 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.35 2gvn s PHE 117 CO -0.01 0.38 -0.06 0.54 0.70 0.00 0.00 175.22 176.77 2gvn s VAL 118 N -0.76 0.45 0.34 -0.44 0.11 0.30 -1.01 120.40 119.39 2gvn s VAL 118 Ca 0.42 -0.71 -0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2gvn s VAL 118 Cb -0.25 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 2gvn s VAL 118 CO 0.30 -0.19 0.51 0.00 -3.33 0.00 0.00 175.10 172.40 2gvn s ALA 119 N -0.87 0.49 -0.10 1.54 0.00 -1.26 -0.62 121.76 120.95 2gvn s ALA 119 Ca -0.06 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 2gvn s ALA 119 Cb -0.07 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.17 2gvn s ALA 119 CO 0.00 -0.82 0.25 0.00 0.00 0.00 0.00 175.76 175.19 2gvn s ALA 120 N -3.04 -0.61 -0.23 0.00 0.00 -1.26 -4.74 121.76 111.88 2gvn s ALA 120 Ca 0.28 0.79 0.18 0.00 0.00 0.00 0.00 51.96 53.22 2gvn s ALA 120 Cb -0.01 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.72 2gvn s ALA 120 CO 0.18 -0.14 1.29 0.52 0.00 0.00 0.00 175.76 177.61 2gvn h MET 121 N 6.14 0.00 -6.35 0.00 2.86 -1.92 -3.36 114.93 112.31 2gvn h MET 121 Ca -0.30 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.66 2gvn h MET 121 Cb 1.18 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.63 2gvn h MET 121 CO 0.36 0.26 -0.75 1.03 1.06 0.00 0.00 176.91 178.86 2gvn s ARG 122 N -3.08 2.45 0.71 1.72 0.52 -1.26 -4.98 118.95 115.03 2gvn s ARG 122 Ca 0.03 -0.75 -0.14 0.00 -0.52 0.00 0.00 55.73 54.35 2gvn s ARG 122 Cb 0.07 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 33.18 2gvn s ARG 122 CO 0.75 0.61 1.14 -1.25 0.02 0.00 0.00 175.30 176.56 2gvn s PRO 123 N -1.08 2.40 0.57 3.54 0.04 -1.26 -4.47 135.00 134.73 2gvn s PRO 123 Ca 0.14 1.49 0.27 0.00 0.04 0.00 0.00 61.00 62.94 2gvn s PRO 123 Cb -0.11 -1.89 1.52 0.00 0.04 0.00 0.00 34.50 34.06 2gvn s PRO 123 CO 0.04 -1.58 2.03 0.00 0.04 0.00 0.00 177.00 177.52 2gvn h ALA 124 N -0.34 2.11 0.00 8.56 0.00 -1.60 -0.57 119.26 127.41 2gvn h ALA 124 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gvn h ALA 124 Cb 1.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gvn h ALA 124 CO 0.51 -0.47 -0.27 1.79 0.00 0.00 0.00 179.25 180.81 2gvn h THR 125 N 0.00 0.00 -4.22 0.00 1.35 -1.92 -3.46 112.91 104.66 2gvn h THR 125 Ca 0.16 -0.74 -0.51 0.00 -0.55 0.00 0.00 66.41 64.77 2gvn h THR 125 Cb 0.76 1.59 0.11 0.00 -1.73 0.00 0.00 68.15 68.87 2gvn h THR 125 CO -0.00 0.00 0.36 0.00 -0.25 0.00 0.00 175.52 175.63 2gvn s ALA 126 N -3.19 2.45 0.10 6.62 0.00 -0.22 -4.38 121.76 123.14 2gvn s ALA 126 Ca 0.07 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 2gvn s ALA 126 Cb 0.10 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 2gvn s ALA 126 CO 0.67 -1.34 1.61 0.42 0.00 0.00 0.00 175.76 177.12 2gvn s ILE 127 N -2.47 2.91 -1.30 0.00 1.01 -0.70 -2.62 121.20 118.04 2gvn s ILE 127 Ca 0.65 0.50 -0.04 0.00 0.00 0.00 0.00 60.65 61.77 2gvn s ILE 127 Cb -0.19 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 38.96 2gvn s ILE 127 CO 0.44 0.01 1.00 -1.20 0.00 0.00 0.00 174.94 175.20 2gvn n SER 128 N 4.93 -3.38 -4.70 3.58 7.64 -1.26 -4.91 113.62 115.52 2gvn n SER 128 Ca 0.15 -0.65 -0.42 0.00 1.01 0.00 0.00 58.87 58.96 2gvn n SER 128 Cb 0.40 -4.79 -0.03 0.00 -1.01 0.00 0.00 64.21 58.78 2gvn n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvn n ALA 129 N -4.46 2.50 0.32 -0.43 0.00 -1.08 -4.90 120.51 112.46 2gvn n ALA 129 Ca -0.18 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2gvn n ALA 129 Cb 0.63 -2.55 0.35 0.00 0.00 0.00 0.00 19.45 17.87 2gvn n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2gvn h ASP 130 N 7.62 0.00 -0.40 0.00 2.03 -1.88 -3.38 116.42 120.41 2gvn h ASP 130 Ca -0.45 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 55.92 2gvn h ASP 130 Cb 1.21 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.62 2gvn h ASP 130 CO 0.95 0.00 -0.45 1.23 -1.03 0.00 0.00 179.24 179.94 2gvn h GLY 131 N 3.55 -0.62 0.34 7.15 0.00 -1.85 -1.87 103.07 109.75 2gvn h GLY 131 Ca 0.00 0.57 0.10 0.00 0.00 0.00 0.00 47.33 48.00 2gvn h GLY 131 CO 0.00 -0.17 0.17 -2.55 0.00 0.00 0.00 176.54 173.99 2gvn h PRO 132 N -0.34 0.32 -0.27 4.80 0.11 -1.95 0.32 132.00 134.99 2gvn h PRO 132 Ca 0.13 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.04 2gvn h PRO 132 Cb 0.59 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2gvn h PRO 132 CO -0.58 0.21 -0.56 1.98 -0.21 0.00 0.00 178.00 178.85 2gvn h MET 133 N 0.33 0.82 -0.65 1.05 4.05 -1.80 -1.76 114.93 116.96 2gvn h MET 133 Ca 0.29 -0.52 -0.02 0.00 -0.28 0.00 0.00 59.70 59.17 2gvn h MET 133 Cb 0.39 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 2gvn h MET 133 CO -0.33 1.15 0.32 -0.91 0.23 0.00 0.00 176.91 177.37 2gvn h ASN 134 N 0.62 0.84 -0.55 1.39 2.35 -1.08 -0.17 115.58 118.98 2gvn h ASN 134 Ca 0.01 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2gvn h ASN 134 Cb 1.15 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 2gvn h ASN 134 CO 0.12 0.72 0.05 0.25 -1.65 0.00 0.00 177.43 176.92 2gvn h LEU 135 N 0.89 0.91 -0.51 1.61 5.85 -0.89 -0.06 115.31 123.11 2gvn h LEU 135 Ca 0.22 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2gvn h LEU 135 Cb 0.10 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2gvn h LEU 135 CO -0.03 0.97 0.30 0.22 -0.34 0.00 0.00 178.44 179.56 2gvn h TYR 136 N 0.83 0.67 -0.65 1.25 5.03 -1.06 -1.61 116.97 121.43 2gvn h TYR 136 Ca 0.16 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.39 2gvn h TYR 136 Cb 0.47 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.50 2gvn h TYR 136 CO 0.03 0.47 0.10 0.78 -1.32 0.00 0.00 178.16 178.23 2gvn h GLY 137 N 0.68 1.14 0.91 1.82 0.00 -0.81 -1.63 103.07 105.19 2gvn h GLY 137 Ca 0.18 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2gvn h GLY 137 CO -0.03 0.70 0.07 0.00 0.00 0.00 0.00 176.54 177.27 2gvn h ALA 138 N 1.11 0.46 -0.46 3.60 0.00 -0.74 -1.23 119.26 121.99 2gvn h ALA 138 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2gvn h ALA 138 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gvn h ALA 138 CO 0.01 0.14 -0.14 0.28 0.00 0.00 0.00 179.25 179.55 2gvn h VAL 139 N 0.40 1.26 -0.67 0.00 2.07 -1.26 -0.91 116.25 117.14 2gvn h VAL 139 Ca 0.11 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2gvn h VAL 139 Cb 0.33 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2gvn h VAL 139 CO 0.00 0.43 0.34 0.50 0.02 0.00 0.00 177.57 178.86 2gvn h LYS 140 N 0.77 0.96 -0.29 1.57 3.64 -1.14 0.00 116.57 122.09 2gvn h LYS 140 Ca 0.12 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2gvn h LYS 140 Cb 0.65 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2gvn h LYS 140 CO 0.05 0.75 -0.03 0.28 -2.27 0.00 0.00 179.45 178.23 2gvn h VAL 141 N 0.93 1.27 -0.20 2.00 2.07 -1.04 -2.34 116.25 118.94 2gvn h VAL 141 Ca 0.23 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2gvn h VAL 141 Cb 0.09 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2gvn h VAL 141 CO -0.03 0.32 -0.11 0.00 0.02 0.00 0.00 177.57 177.77 2gvn h ALA 142 N 0.81 1.44 0.00 1.67 0.00 -0.88 -2.43 119.26 119.87 2gvn h ALA 142 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gvn h ALA 142 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gvn h ALA 142 CO 0.02 0.39 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 2gvn h ALA 143 N 1.59 0.86 -2.35 0.00 0.00 -0.93 -3.40 119.26 115.02 2gvn h ALA 143 Ca 0.06 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.42 2gvn h ALA 143 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2gvn h ALA 143 CO 0.02 0.00 0.52 0.34 0.00 0.00 0.00 179.25 180.13 2gvn s ASP 144 N -4.59 7.23 0.44 0.00 3.68 -0.89 -4.85 116.67 117.70 2gvn s ASP 144 Ca 0.09 1.69 0.21 0.00 2.13 0.00 0.00 52.55 56.67 2gvn s ASP 144 Cb 0.12 -2.56 1.04 0.00 -1.45 0.00 0.00 42.92 40.06 2gvn s ASP 144 CO 0.65 -0.41 1.91 0.11 0.13 0.00 0.00 175.17 177.56 2gvn h LYS 145 N 7.01 0.00 0.00 4.34 1.57 -1.87 -2.67 116.57 124.95 2gvn h LYS 145 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2gvn h LYS 145 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2gvn h LYS 145 CO 0.82 0.25 0.00 -1.71 -0.57 0.00 0.00 179.45 178.23 2gvn n ASN 146 N -3.74 0.20 0.01 0.86 5.15 -1.26 -2.70 115.26 113.77 2gvn n ASN 146 Ca -0.01 0.54 0.14 0.00 -0.60 0.00 0.00 54.58 54.64 2gvn n ASN 146 Cb 0.35 -0.58 0.56 0.00 -0.53 0.00 0.00 39.78 39.59 2gvn n ASN 146 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2gvn n SER 147 N -1.70 0.10 -4.76 1.20 7.64 -1.00 -4.90 113.62 110.19 2gvn n SER 147 Ca 0.04 0.41 -0.38 0.00 1.01 0.00 0.00 58.87 59.95 2gvn n SER 147 Cb 0.25 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2gvn n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2gvn s ARG 148 N -3.01 3.69 -1.25 1.43 0.52 -1.10 -3.68 118.95 115.55 2gvn s ARG 148 Ca 0.13 2.05 -0.01 0.00 -0.52 0.00 0.00 55.73 57.38 2gvn s ARG 148 Cb 0.18 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 33.14 2gvn s ARG 148 CO 0.55 -0.69 0.19 0.41 0.02 0.00 0.00 175.30 175.79 2gvn n GLY 149 N 0.61 -0.24 0.19 -3.53 0.00 -0.39 -4.91 105.19 96.92 2gvn n GLY 149 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2gvn n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvn n ARG 150 N -2.78 0.57 0.00 1.61 1.74 -1.24 -5.01 116.66 111.55 2gvn n ARG 150 Ca -0.14 -1.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 2gvn n ARG 150 Cb 0.62 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 2gvn n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gvn n GLY 151 N 0.13 -2.98 3.72 -0.13 0.00 -1.26 -4.65 105.19 100.02 2gvn n GLY 151 Ca 0.03 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2gvn n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvn s VAL 152 N -0.99 3.43 0.08 1.61 1.01 -1.26 -4.64 120.40 119.65 2gvn s VAL 152 Ca 0.00 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.05 2gvn s VAL 152 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2gvn s VAL 152 CO 0.00 0.09 0.07 -0.76 0.00 0.00 0.00 175.10 174.49 2gvn s LEU 153 N 1.01 3.75 -0.18 3.92 1.43 -0.35 -1.77 118.68 126.49 2gvn s LEU 153 Ca 0.63 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2gvn s LEU 153 Cb -0.35 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.47 2gvn s LEU 153 CO 0.31 0.17 -0.09 -0.69 0.23 0.00 0.00 176.35 176.27 2gvn s VAL 154 N -1.39 1.43 -0.29 -1.59 1.01 0.02 -0.20 120.40 119.40 2gvn s VAL 154 Ca 0.29 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2gvn s VAL 154 Cb -0.12 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.78 2gvn s VAL 154 CO 0.21 0.20 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 2gvn s VAL 155 N 1.50 3.06 -0.04 2.92 1.01 -0.18 -1.08 120.40 127.58 2gvn s VAL 155 Ca 0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 2gvn s VAL 155 Cb -0.15 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2gvn s VAL 155 CO -0.08 -0.02 0.31 -0.76 0.00 0.00 0.00 175.10 174.55 2gvn s LEU 156 N 1.30 0.83 -1.43 3.92 1.02 -1.14 -4.13 118.68 119.05 2gvn s LEU 156 Ca -0.03 0.23 -0.08 0.00 0.02 0.00 0.00 54.13 54.27 2gvn s LEU 156 Cb -0.19 1.22 0.05 0.00 0.02 0.00 0.00 46.19 47.29 2gvn s LEU 156 CO -0.02 -0.36 0.88 -3.20 0.02 0.00 0.00 176.35 173.68 2gvn n ASN 157 N 1.69 -3.42 -0.90 2.29 5.15 -1.26 -1.68 115.26 117.14 2gvn n ASN 157 Ca -0.19 -0.78 -0.12 0.00 -0.60 0.00 0.00 54.58 52.89 2gvn n ASN 157 Cb 0.56 -4.03 -0.05 0.00 -0.53 0.00 0.00 39.78 35.73 2gvn n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2gvn n ASP 158 N -2.94 -4.98 -4.47 1.20 8.00 -1.26 -4.99 116.55 107.10 2gvn n ASP 158 Ca -0.10 0.29 -0.31 0.00 0.71 0.00 0.00 54.79 55.38 2gvn n ASP 158 Cb 0.59 -3.52 -0.12 0.00 -0.02 0.00 0.00 41.12 38.05 2gvn n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gvn s ARG 159 N -2.86 2.05 -0.37 -1.24 1.81 -0.67 -0.89 118.95 116.77 2gvn s ARG 159 Ca 0.00 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.01 2gvn s ARG 159 Cb 0.00 -2.20 0.10 0.00 -0.45 0.00 0.00 34.95 32.41 2gvn s ARG 159 CO 0.00 0.53 0.13 0.42 -0.68 0.00 0.00 175.30 175.70 2gvn s ILE 160 N -0.98 2.80 0.09 1.52 1.01 0.21 -2.90 121.20 122.95 2gvn s ILE 160 Ca 0.16 -2.18 0.01 0.00 0.00 0.00 0.00 60.65 58.64 2gvn s ILE 160 Cb -0.11 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2gvn s ILE 160 CO 0.07 -0.64 0.19 -0.83 0.00 0.00 0.00 174.94 173.73 2gvn s GLY 161 N 1.38 2.04 0.25 6.18 0.00 -0.24 -0.88 107.32 116.05 2gvn s GLY 161 Ca 0.09 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.58 2gvn s GLY 161 CO -0.06 -0.92 0.98 -0.45 0.00 0.00 0.00 173.10 172.65 2gvn s SER 162 N -2.66 7.55 0.57 1.64 0.15 -1.26 -0.80 113.70 118.90 2gvn s SER 162 Ca 0.34 2.02 0.31 0.00 0.70 0.00 0.00 55.95 59.32 2gvn s SER 162 Cb -0.12 -2.61 1.75 0.00 -1.71 0.00 0.00 66.02 63.32 2gvn s SER 162 CO 0.27 0.09 2.20 0.00 1.20 0.00 0.00 173.24 176.99 2gvn h ALA 163 N 4.06 1.36 -0.01 5.45 0.00 -1.68 0.61 119.26 129.05 2gvn h ALA 163 Ca -0.45 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 2gvn h ALA 163 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2gvn h ALA 163 CO 0.68 0.06 -0.74 -0.09 0.00 0.00 0.00 179.25 179.15 2gvn h ARG 164 N 0.00 0.10 0.00 0.00 9.65 -1.91 -3.37 114.38 118.84 2gvn h ARG 164 Ca -0.00 -0.09 -0.14 0.00 -1.10 0.00 0.00 59.98 58.65 2gvn h ARG 164 Cb 0.14 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 2gvn h ARG 164 CO 0.01 0.79 -1.53 1.19 2.80 0.00 0.00 179.97 183.23 2gvn n PHE 165 N -3.71 0.00 -1.99 2.20 3.72 -0.76 -4.95 117.46 111.97 2gvn n PHE 165 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2gvn n PHE 165 Cb 0.71 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 38.87 2gvn n PHE 165 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2gvn s ILE 166 N -2.19 2.51 0.09 4.37 1.10 0.13 -4.70 121.20 122.52 2gvn s ILE 166 Ca -0.11 0.48 -0.13 0.00 -0.51 0.00 0.00 60.65 60.37 2gvn s ILE 166 Cb 0.03 -3.30 0.02 0.00 0.15 0.00 0.00 42.46 39.36 2gvn s ILE 166 CO 0.23 0.10 0.31 -0.94 -2.11 0.00 0.00 174.94 172.53 2gvn s SER 167 N -0.03 -0.10 -0.56 4.50 1.04 -1.08 -4.77 113.70 112.70 2gvn s SER 167 Ca 0.55 -0.39 -0.28 0.00 0.48 0.00 0.00 55.95 56.31 2gvn s SER 167 Cb -0.42 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2gvn s SER 167 CO 0.51 -0.76 1.46 -0.75 0.98 0.00 0.00 173.24 174.68 2gvn s LYS 168 N -3.54 3.25 0.13 4.02 2.20 -1.26 -2.23 119.74 122.32 2gvn s LYS 168 Ca 0.02 0.49 0.23 0.00 -0.36 0.00 0.00 55.97 56.35 2gvn s LYS 168 Cb 0.02 -4.15 0.09 0.00 -1.51 0.00 0.00 37.83 32.28 2gvn s LYS 168 CO -0.10 -2.00 1.09 0.25 -0.36 0.00 0.00 175.35 174.24 2gvn n THR 169 N 6.90 0.42 -4.49 3.43 -2.24 -0.03 -4.89 114.28 113.37 2gvn n THR 169 Ca 0.13 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 2gvn n THR 169 Cb 0.49 -0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 2gvn n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gvn s ASN 170 N -4.69 1.89 0.30 3.42 3.84 -1.25 -5.06 114.94 113.38 2gvn s ASN 170 Ca 0.02 -0.44 0.06 0.00 0.21 0.00 0.00 52.86 52.70 2gvn s ASN 170 Cb 0.12 -0.15 0.46 0.00 -0.55 0.00 0.00 41.25 41.13 2gvn s ASN 170 CO 0.78 0.09 1.71 0.00 -2.79 0.00 0.00 177.10 176.89 2gvn h ALA 171 N 5.06 1.12 0.00 1.71 0.00 -1.96 -3.40 119.26 121.78 2gvn h ALA 171 Ca -0.39 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2gvn h ALA 171 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gvn h ALA 171 CO 0.45 0.57 0.00 0.43 0.00 0.00 0.00 179.25 180.70 2gvn n SER 172 N -4.05 0.14 -4.95 0.00 7.64 -1.26 -5.11 113.62 106.02 2gvn n SER 172 Ca -0.01 -1.06 -0.24 0.00 1.01 0.00 0.00 58.87 58.57 2gvn n SER 172 Cb 0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2gvn n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gvn s THR 173 N -0.06 5.22 0.32 0.44 -4.23 -1.26 -5.01 115.64 111.06 2gvn s THR 173 Ca 0.00 -0.64 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2gvn s THR 173 Cb 0.00 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 70.11 2gvn s THR 173 CO 0.00 -0.29 1.76 -0.07 -0.54 0.00 0.00 174.62 175.48 2gvn h LEU 174 N 1.50 0.26 -2.80 4.79 3.38 -1.97 -2.98 115.31 117.48 2gvn h LEU 174 Ca -0.50 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 2gvn h LEU 174 Cb 1.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2gvn h LEU 174 CO 0.64 0.58 0.04 -0.90 0.09 0.00 0.00 178.44 178.89 2gvn n ASP 175 N -4.09 4.18 -0.21 -0.43 3.85 -1.26 -4.62 116.55 113.97 2gvn n ASP 175 Ca -0.01 -2.68 0.10 0.00 -0.71 0.00 0.00 54.79 51.49 2gvn n ASP 175 Cb 0.42 -0.64 0.39 0.00 -1.35 0.00 0.00 41.12 39.94 2gvn n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gvn h THR 176 N 2.55 0.92 -2.28 2.12 1.03 -1.84 -3.40 112.91 112.01 2gvn h THR 176 Ca 0.04 -0.23 -0.53 0.00 -0.01 0.00 0.00 66.41 65.68 2gvn h THR 176 Cb 1.58 0.19 -0.06 0.00 -1.07 0.00 0.00 68.15 68.79 2gvn h THR 176 CO 0.38 0.12 1.17 -0.36 -0.01 0.00 0.00 175.52 176.82 2gvn s PHE 177 N -5.63 2.07 0.19 0.00 0.40 -1.26 -0.85 117.98 112.89 2gvn s PHE 177 Ca -0.09 0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.56 2gvn s PHE 177 Cb 0.20 -4.42 -0.05 0.00 0.51 0.00 0.00 43.02 39.27 2gvn s PHE 177 CO 0.78 -2.15 0.00 0.15 0.70 0.00 0.00 175.22 174.70 2gvn s LYS 178 N 6.16 1.16 -0.40 0.44 1.02 -0.95 -4.90 119.74 122.28 2gvn s LYS 178 Ca 0.48 -1.57 0.03 0.00 0.02 0.00 0.00 55.97 54.94 2gvn s LYS 178 Cb -0.10 -0.33 0.16 0.00 -0.52 0.00 0.00 37.83 37.04 2gvn s LYS 178 CO 0.18 -0.13 0.35 0.00 -0.92 0.00 0.00 175.35 174.84 2gvn s ALA 179 N -3.62 0.68 0.27 5.17 0.00 -1.26 -2.65 121.76 120.36 2gvn s ALA 179 Ca 0.25 -1.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.27 2gvn s ALA 179 Cb 0.06 -1.77 0.58 0.00 0.00 0.00 0.00 23.12 21.99 2gvn s ALA 179 CO 0.05 -2.05 1.62 -1.35 0.00 0.00 0.00 175.76 174.02 2gvn h PRO 180 N 6.08 0.09 0.00 0.00 0.11 -1.93 0.84 132.00 137.18 2gvn h PRO 180 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gvn h PRO 180 Cb 0.96 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gvn h PRO 180 CO 0.29 0.06 -0.56 0.93 -0.21 0.00 0.00 178.00 178.51 2gvn h GLU 181 N 0.09 0.00 0.00 1.05 4.39 -1.98 -3.38 114.58 114.75 2gvn h GLU 181 Ca 0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.19 2gvn h GLU 181 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2gvn h GLU 181 CO -0.75 0.00 -0.47 0.39 -1.16 0.00 0.00 179.01 177.02 2gvn n GLU 182 N -2.31 3.59 0.00 2.33 4.71 -0.57 -5.12 120.64 123.26 2gvn n GLU 182 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2gvn n GLU 182 Cb 0.47 -0.73 0.00 0.00 -1.01 0.00 0.00 31.44 30.17 2gvn n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gvn n GLY 183 N 1.68 0.63 3.50 0.62 0.00 0.28 -4.83 105.19 107.07 2gvn n GLY 183 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 2gvn n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvn s TYR 184 N 0.00 2.48 0.23 1.61 1.51 -1.26 -4.44 117.35 117.48 2gvn s TYR 184 Ca 0.00 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 2gvn s TYR 184 Cb 0.00 -1.22 0.22 0.00 -0.11 0.00 0.00 41.96 40.84 2gvn s TYR 184 CO 0.00 0.50 1.54 -0.07 -1.11 0.00 0.00 175.55 176.41 2gvn h LEU 185 N 3.08 0.27 -7.88 -1.29 3.38 -1.25 -3.38 115.31 108.24 2gvn h LEU 185 Ca -0.47 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.44 2gvn h LEU 185 Cb 1.20 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2gvn h LEU 185 CO 0.51 0.83 0.37 -0.83 0.09 0.00 0.00 178.44 179.42 2gvn s GLY 186 N -4.35 -0.02 0.08 0.83 0.00 -0.97 0.18 107.32 103.07 2gvn s GLY 186 Ca -0.04 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.46 2gvn s GLY 186 CO 0.80 0.24 -0.09 -1.34 0.00 0.00 0.00 173.10 172.72 2gvn s VAL 187 N -3.15 0.81 -0.38 1.40 -7.23 -0.41 -0.62 120.40 110.81 2gvn s VAL 187 Ca 0.14 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2gvn s VAL 187 Cb -0.04 -1.26 0.10 0.00 0.56 0.00 0.00 36.38 35.75 2gvn s VAL 187 CO 0.06 -0.58 0.15 -0.63 -0.31 0.00 0.00 175.10 173.80 2gvn s ILE 188 N -2.42 3.08 -0.09 -0.62 1.01 -0.07 -0.55 121.20 121.54 2gvn s ILE 188 Ca 0.03 -2.03 0.03 0.00 0.00 0.00 0.00 60.65 58.68 2gvn s ILE 188 Cb -0.03 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2gvn s ILE 188 CO -0.01 -0.61 -0.16 -0.63 0.00 0.00 0.00 174.94 173.53 2gvn s ILE 189 N 1.11 1.49 -1.32 2.92 -1.09 -0.54 -4.77 121.20 119.00 2gvn s ILE 189 Ca 0.07 -0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 57.75 2gvn s ILE 189 Cb -0.22 -1.34 0.01 0.00 -1.58 0.00 0.00 42.46 39.34 2gvn s ILE 189 CO -0.05 0.44 1.11 0.61 -1.23 0.00 0.00 174.94 175.82 2gvn n GLY 190 N 3.84 -0.48 2.73 6.18 0.00 -1.26 -2.22 105.19 113.97 2gvn n GLY 190 Ca -0.21 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2gvn n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gvn n ASP 191 N -3.04 -5.81 -3.90 1.61 4.64 -1.26 -4.99 116.55 103.80 2gvn n ASP 191 Ca -0.08 -0.14 -0.13 0.00 -1.38 0.00 0.00 54.79 53.05 2gvn n ASP 191 Cb 0.59 -4.77 -0.14 0.00 -1.04 0.00 0.00 41.12 35.76 2gvn n ASP 191 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2gvn s LYS 192 N -5.39 0.13 -0.14 -0.67 1.02 -0.94 -5.14 119.74 108.61 2gvn s LYS 192 Ca 0.15 -0.06 -0.17 0.00 0.02 0.00 0.00 55.97 55.92 2gvn s LYS 192 Cb -0.07 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 2gvn s LYS 192 CO 0.19 0.03 0.43 0.42 -0.92 0.00 0.00 175.35 175.50 2gvn s ILE 193 N -0.02 5.21 -0.38 2.17 1.01 -1.26 -1.47 121.20 126.46 2gvn s ILE 193 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 60.65 61.52 2gvn s ILE 193 Cb -0.01 -3.77 0.11 0.00 0.01 0.00 0.00 42.46 38.80 2gvn s ILE 193 CO -0.00 0.32 0.10 -0.31 0.00 0.00 0.00 174.94 175.05 2gvn s TYR 194 N 0.75 3.50 0.12 3.97 1.51 0.29 -5.00 117.35 122.49 2gvn s TYR 194 Ca 0.23 -2.97 -0.29 0.00 -1.01 0.00 0.00 57.07 53.02 2gvn s TYR 194 Cb -0.15 -2.82 -0.06 0.00 -0.11 0.00 0.00 41.96 38.82 2gvn s TYR 194 CO 0.08 -0.90 0.94 0.71 -1.11 0.00 0.00 175.55 175.28 2gvn s TYR 195 N 0.65 3.83 0.00 2.71 1.51 -1.26 -1.29 117.35 123.51 2gvn s TYR 195 Ca 0.12 1.79 0.00 0.00 -1.01 0.00 0.00 57.07 57.97 2gvn s TYR 195 Cb -0.21 -3.02 0.00 0.00 -0.11 0.00 0.00 41.96 38.62 2gvn s TYR 195 CO -0.07 0.25 0.00 1.04 -1.11 0.00 0.00 175.55 175.66 2gvn n GLN 196 N 2.58 0.18 -4.27 -0.62 6.02 0.13 -4.96 117.38 116.45 2gvn n GLN 196 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 2gvn n GLN 196 Cb 0.49 -0.91 -0.11 0.00 1.02 0.00 0.00 30.24 30.73 2gvn n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2gvn s THR 197 N -1.82 1.39 0.06 5.09 -4.23 -0.69 -5.04 115.64 110.39 2gvn s THR 197 Ca 0.00 -1.90 0.09 0.00 -1.18 0.00 0.00 61.69 58.70 2gvn s THR 197 Cb 0.00 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 2gvn s THR 197 CO 0.00 -0.53 -0.26 -0.13 -0.54 0.00 0.00 174.62 173.16 2gvn s ARG 198 N -3.11 1.73 -0.05 3.99 0.52 -1.26 -4.55 118.95 116.21 2gvn s ARG 198 Ca 0.14 -1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 53.91 2gvn s ARG 198 Cb -0.02 -1.95 -0.06 0.00 0.52 0.00 0.00 34.95 33.44 2gvn s ARG 198 CO 0.03 0.50 1.65 -1.17 0.02 0.00 0.00 175.30 176.33 2gvn s LEU 199 N -1.35 4.32 -0.82 2.53 2.96 -1.26 -4.91 118.68 120.15 2gvn s LEU 199 Ca 0.12 2.24 -0.02 0.00 -0.22 0.00 0.00 54.13 56.25 2gvn s LEU 199 Cb -0.10 -3.54 0.31 0.00 0.50 0.00 0.00 46.19 43.37 2gvn s LEU 199 CO 0.03 -0.92 2.10 -0.67 -1.32 0.00 0.00 176.35 175.57 2gvn n ASP 200 N 7.04 7.41 -4.11 3.68 2.03 -1.26 -4.91 116.55 126.44 2gvn n ASP 200 Ca 0.17 -3.75 -0.08 0.00 0.52 0.00 0.00 54.79 51.65 2gvn n ASP 200 Cb 0.43 -1.10 -0.10 0.00 -0.72 0.00 0.00 41.12 39.63 2gvn n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gvn s LYS 201 N -3.81 0.66 0.06 -0.67 -0.14 -1.26 -5.05 119.74 109.52 2gvn s LYS 201 Ca 0.52 -1.25 -0.31 0.00 -1.36 0.00 0.00 55.97 53.57 2gvn s LYS 201 Cb 0.41 0.15 -0.06 0.00 -1.68 0.00 0.00 37.83 36.65 2gvn s LYS 201 CO -0.38 -0.11 1.28 0.08 -0.76 0.00 0.00 175.35 175.47 2gvn s VAL 202 N -3.88 3.79 0.18 3.17 1.01 -0.24 -5.01 120.40 119.42 2gvn s VAL 202 Ca 0.09 1.26 -0.08 0.00 0.00 0.00 0.00 61.98 63.25 2gvn s VAL 202 Cb 0.08 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2gvn s VAL 202 CO -0.09 0.08 0.27 -1.38 0.00 0.00 0.00 175.10 173.98 2gvn s HIS 203 N 1.36 0.54 0.00 5.22 -3.43 -1.26 -4.63 115.29 113.09 2gvn s HIS 203 Ca 0.61 -0.88 0.00 0.00 -0.80 0.00 0.00 55.06 53.99 2gvn s HIS 203 Cb -0.32 -0.13 0.00 0.00 -1.43 0.00 0.00 32.58 30.71 2gvn s HIS 203 CO 0.28 -0.73 0.00 0.25 -2.00 0.00 0.00 174.74 172.55 2gvn n THR 204 N -0.23 0.00 -0.19 -5.38 -2.24 0.15 -1.76 114.28 104.64 2gvn n THR 204 Ca -0.05 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 2gvn n THR 204 Cb 0.63 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.95 2gvn n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gvn h THR 205 N 0.00 0.82 -0.00 4.28 2.02 -1.73 -2.15 112.91 116.15 2gvn h THR 205 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gvn h THR 205 Cb 0.00 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2gvn h THR 205 CO 0.00 0.08 -0.05 0.54 0.37 0.00 0.00 175.52 176.46 2gvn n ARG 206 N -4.98 0.81 -2.43 6.66 1.74 -0.72 -4.87 116.66 112.86 2gvn n ARG 206 Ca 0.07 -0.19 -0.38 0.00 -0.77 0.00 0.00 57.85 56.58 2gvn n ARG 206 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2gvn n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2gvn s SER 207 N -2.32 6.77 0.00 0.55 0.15 -0.81 -4.81 113.70 113.23 2gvn s SER 207 Ca 0.35 2.21 0.25 0.00 0.70 0.00 0.00 55.95 59.46 2gvn s SER 207 Cb 0.21 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.44 2gvn s SER 207 CO 0.43 -0.49 1.43 1.33 1.20 0.00 0.00 173.24 177.14 2gvn n VAL 208 N 0.26 0.00 -2.82 4.45 0.24 -1.26 -4.82 118.33 114.38 2gvn n VAL 208 Ca 0.03 -0.21 -0.43 0.00 -2.04 0.00 0.00 64.34 61.70 2gvn n VAL 208 Cb 0.47 0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 2gvn n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gvn s PHE 209 N -2.40 2.75 -0.22 6.34 0.08 -1.25 -5.00 117.98 118.28 2gvn s PHE 209 Ca 0.25 -0.78 -0.07 0.00 0.12 0.00 0.00 56.93 56.44 2gvn s PHE 209 Cb 0.19 -4.36 -0.04 0.00 -0.57 0.00 0.00 43.02 38.24 2gvn s PHE 209 CO 0.50 -1.67 0.07 0.34 -0.10 0.00 0.00 175.22 174.36 2gvn s ASP 210 N 3.81 5.39 -0.14 1.36 2.15 -1.26 -4.06 116.67 123.92 2gvn s ASP 210 Ca 0.29 -0.07 0.15 0.00 0.43 0.00 0.00 52.55 53.36 2gvn s ASP 210 Cb -0.11 -1.95 0.49 0.00 -0.30 0.00 0.00 42.92 41.05 2gvn s ASP 210 CO 0.03 0.06 1.39 1.33 -0.17 0.00 0.00 175.17 177.81 2gvn n VAL 211 N 4.27 2.02 -0.23 1.11 0.24 -1.26 -4.63 118.33 119.86 2gvn n VAL 211 Ca -0.16 -1.69 -0.00 0.00 -2.04 0.00 0.00 64.34 60.45 2gvn n VAL 211 Cb 0.52 -0.10 0.23 0.00 -1.47 0.00 0.00 33.84 33.02 2gvn n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2gvn h THR 212 N 1.88 1.20 -0.51 3.34 2.02 -1.94 -2.82 112.91 116.08 2gvn h THR 212 Ca 0.00 -0.41 -0.24 0.00 0.77 0.00 0.00 66.41 66.53 2gvn h THR 212 Cb 1.30 0.11 -0.15 0.00 -1.74 0.00 0.00 68.15 67.67 2gvn h THR 212 CO 0.18 0.20 0.11 0.59 0.37 0.00 0.00 175.52 176.98 2gvn n ASN 213 N -4.40 3.00 -4.42 4.18 3.02 -1.26 -4.94 115.26 110.44 2gvn n ASN 213 Ca 0.08 -3.65 -0.35 0.00 -0.03 0.00 0.00 54.58 50.63 2gvn n ASN 213 Cb 0.05 -0.68 -0.13 0.00 -0.61 0.00 0.00 39.78 38.41 2gvn n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvn s VAL 214 N -3.21 3.85 -0.11 2.41 1.01 -1.07 -4.99 120.40 118.29 2gvn s VAL 214 Ca 0.48 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2gvn s VAL 214 Cb 0.42 -2.74 -0.24 0.00 0.00 0.00 0.00 36.38 33.82 2gvn s VAL 214 CO 0.04 0.42 0.40 0.47 0.00 0.00 0.00 175.10 176.43 2gvn n ASP 215 N 4.36 1.27 -3.71 3.32 10.43 -1.26 -4.94 116.55 126.02 2gvn n ASP 215 Ca -0.17 0.24 -0.12 0.00 2.57 0.00 0.00 54.79 57.30 2gvn n ASP 215 Cb 0.52 -0.21 -0.13 0.00 1.84 0.00 0.00 41.12 43.14 2gvn n ASP 215 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gvn s LYS 216 N -2.56 0.22 0.39 -1.24 2.20 -1.26 -5.04 119.74 112.45 2gvn s LYS 216 Ca -0.14 0.62 -0.23 0.00 -0.36 0.00 0.00 55.97 55.86 2gvn s LYS 216 Cb 0.07 -0.08 -0.11 0.00 -1.51 0.00 0.00 37.83 36.21 2gvn s LYS 216 CO 0.79 -0.19 0.95 -0.51 -0.36 0.00 0.00 175.35 176.02 2gvn s LEU 217 N 1.55 4.08 0.50 5.43 1.43 -1.26 -5.03 118.68 125.39 2gvn s LEU 217 Ca -0.07 1.74 -0.23 0.00 -1.03 0.00 0.00 54.13 54.54 2gvn s LEU 217 Cb -0.10 -4.35 -0.06 0.00 0.03 0.00 0.00 46.19 41.70 2gvn s LEU 217 CO -0.09 -0.26 1.35 -2.84 0.23 0.00 0.00 176.35 174.74 2gvn s PRO 218 N -2.78 3.42 -0.04 1.29 0.02 -1.26 -4.97 135.00 130.68 2gvn s PRO 218 Ca 0.58 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.52 2gvn s PRO 218 Cb -0.12 -2.42 -0.03 0.00 0.02 0.00 0.00 34.50 31.95 2gvn s PRO 218 CO 0.17 -0.97 1.06 0.00 -0.33 0.00 0.00 177.00 176.93 2gvn s ALA 219 N -1.30 3.34 -0.08 -1.55 0.00 -1.26 -4.88 121.76 116.04 2gvn s ALA 219 Ca 0.67 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2gvn s ALA 219 Cb -0.40 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2gvn s ALA 219 CO 0.49 -0.49 -0.07 0.08 0.00 0.00 0.00 175.76 175.77 2gvn s VAL 220 N 1.61 0.83 0.20 0.00 1.01 -1.26 -0.94 120.40 121.85 2gvn s VAL 220 Ca 0.52 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.31 2gvn s VAL 220 Cb -0.22 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2gvn s VAL 220 CO 0.23 0.31 0.33 -1.81 0.00 0.00 0.00 175.10 174.17 2gvn s ASP 221 N 1.31 6.33 -0.19 3.32 1.01 -0.96 -4.95 116.67 122.53 2gvn s ASP 221 Ca -0.04 0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.39 2gvn s ASP 221 Cb -0.14 -1.90 0.03 0.00 1.01 0.00 0.00 42.92 41.92 2gvn s ASP 221 CO -0.03 -0.02 -0.18 -0.63 0.21 0.00 0.00 175.17 174.53 2gvn s ILE 222 N -1.87 2.03 -0.18 0.77 1.01 -1.26 -0.19 121.20 121.52 2gvn s ILE 222 Ca 0.35 -1.04 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 2gvn s ILE 222 Cb -0.10 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2gvn s ILE 222 CO 0.29 0.42 -0.03 -0.63 0.00 0.00 0.00 174.94 174.99 2gvn s ILE 223 N 1.27 3.81 0.39 2.92 1.01 -0.44 -4.96 121.20 125.20 2gvn s ILE 223 Ca 0.02 -0.37 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 2gvn s ILE 223 Cb -0.14 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 2gvn s ILE 223 CO -0.11 0.46 1.00 -0.47 0.00 0.00 0.00 174.94 175.82 2gvn s TYR 224 N 0.70 3.38 -0.18 3.97 5.04 -1.26 -1.05 117.35 127.95 2gvn s TYR 224 Ca -0.02 1.67 -0.06 0.00 -2.44 0.00 0.00 57.07 56.23 2gvn s TYR 224 Cb -0.14 -3.01 -0.03 0.00 0.35 0.00 0.00 41.96 39.12 2gvn s TYR 224 CO 0.02 -0.29 0.03 0.20 -1.34 0.00 0.00 175.55 174.17 2gvn s GLY 225 N -1.74 1.82 0.27 8.97 0.00 0.64 -4.86 107.32 112.43 2gvn s GLY 225 Ca 0.57 -0.83 -0.20 0.00 0.00 0.00 0.00 44.72 44.27 2gvn s GLY 225 CO 0.23 0.09 0.88 -2.52 0.00 0.00 0.00 173.10 171.77 2gvn s TYR 226 N 0.55 0.01 0.25 1.90 1.13 -1.26 -4.34 117.35 115.59 2gvn s TYR 226 Ca 0.01 -0.52 -0.30 0.00 -1.41 0.00 0.00 57.07 54.85 2gvn s TYR 226 Cb -0.13 0.75 -0.10 0.00 -1.10 0.00 0.00 41.96 41.37 2gvn s TYR 226 CO 0.02 -1.21 1.47 -0.65 -2.51 0.00 0.00 175.55 172.67 2gvn s GLN 227 N -2.69 4.24 -1.53 -3.49 -0.21 -1.26 -2.68 119.66 112.03 2gvn s GLN 227 Ca 0.16 2.35 -0.01 0.00 0.02 0.00 0.00 55.36 57.87 2gvn s GLN 227 Cb -0.04 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2gvn s GLN 227 CO 0.07 -0.46 0.16 -0.25 -2.12 0.00 0.00 175.29 172.69 2gvn n ASP 228 N 2.42 -5.47 -4.69 5.90 8.00 -1.26 -4.95 116.55 116.50 2gvn n ASP 228 Ca 0.07 -0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 2gvn n ASP 228 Cb 0.40 -4.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.01 2gvn n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2gvn s ASP 229 N -2.33 6.69 0.41 -2.24 -4.77 -1.09 -4.97 116.67 108.36 2gvn s ASP 229 Ca 0.08 2.34 -0.26 0.00 -3.30 0.00 0.00 52.55 51.42 2gvn s ASP 229 Cb -0.04 -2.56 -0.09 0.00 -1.09 0.00 0.00 42.92 39.15 2gvn s ASP 229 CO 0.10 -0.83 1.29 -2.16 0.70 0.00 0.00 175.17 174.27 2gvn s PRO 230 N 2.60 3.97 0.35 2.11 0.04 -1.26 -4.63 135.00 138.18 2gvn s PRO 230 Ca 0.70 2.13 0.21 0.00 0.04 0.00 0.00 61.00 64.08 2gvn s PRO 230 Cb -0.37 -2.75 0.20 0.00 0.04 0.00 0.00 34.50 31.63 2gvn s PRO 230 CO 0.30 -0.48 1.44 1.49 0.04 0.00 0.00 177.00 179.78 2gvn h GLU 231 N 2.66 0.00 0.00 4.56 4.81 -1.94 -3.33 114.58 121.35 2gvn h GLU 231 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2gvn h GLU 231 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2gvn h GLU 231 CO 0.62 0.11 0.00 2.48 -0.73 0.00 0.00 179.01 181.50 2gvn n TYR 232 N -3.04 0.80 -0.02 0.92 0.18 -1.26 -1.99 117.16 112.75 2gvn n TYR 232 Ca 0.02 0.34 -0.08 0.00 1.88 0.00 0.00 57.90 60.06 2gvn n TYR 232 Cb 0.59 -1.05 0.08 0.00 -0.38 0.00 0.00 39.34 38.58 2gvn n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2gvn h MET 233 N 0.00 0.60 -0.11 -3.48 2.86 -1.99 -1.48 114.93 111.32 2gvn h MET 233 Ca 0.00 -0.33 -0.15 0.00 -2.06 0.00 0.00 59.70 57.16 2gvn h MET 233 Cb 0.25 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2gvn h MET 233 CO 0.00 0.93 -0.59 1.88 1.06 0.00 0.00 176.91 180.19 2gvn h TYR 234 N 0.49 0.47 -0.32 -0.22 -1.99 -1.65 -2.65 116.97 111.10 2gvn h TYR 234 Ca 0.03 -0.18 -0.08 0.00 2.00 0.00 0.00 58.73 60.50 2gvn h TYR 234 Cb 0.97 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 2gvn h TYR 234 CO 0.04 0.87 -0.16 -0.44 -0.00 0.00 0.00 178.16 178.47 2gvn h ASP 235 N 0.28 0.57 -0.04 3.88 3.32 -1.39 -1.94 116.42 121.09 2gvn h ASP 235 Ca -0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2gvn h ASP 235 Cb 1.11 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2gvn h ASP 235 CO 0.10 0.74 -0.38 0.00 -1.72 0.00 0.00 179.24 177.98 2gvn h ALA 236 N 1.31 0.90 -0.31 3.45 0.00 -1.11 -1.31 119.26 122.19 2gvn h ALA 236 Ca 0.09 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2gvn h ALA 236 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gvn h ALA 236 CO 0.04 0.63 -0.46 0.77 0.00 0.00 0.00 179.25 180.23 2gvn h SER 237 N 0.45 0.93 -0.58 0.00 0.02 -1.24 -2.89 113.55 110.24 2gvn h SER 237 Ca 0.04 -0.51 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 2gvn h SER 237 Cb 0.87 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2gvn h SER 237 CO 0.07 1.26 0.02 0.40 -1.14 0.00 0.00 176.83 177.45 2gvn h ILE 238 N 0.63 1.26 -1.00 3.27 2.04 -1.29 -2.75 117.51 119.68 2gvn h ILE 238 Ca 0.03 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.79 2gvn h ILE 238 Cb 1.06 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2gvn h ILE 238 CO 0.11 0.40 0.66 0.50 0.00 0.00 0.00 178.15 179.82 2gvn h LYS 239 N 0.91 1.31 -0.18 2.37 3.64 -1.22 -2.16 116.57 121.23 2gvn h LYS 239 Ca 0.17 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2gvn h LYS 239 Cb 0.53 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2gvn h LYS 239 CO 0.03 0.86 0.00 0.72 -2.27 0.00 0.00 179.45 178.79 2gvn n HIS 240 N -4.39 0.23 -3.20 1.91 8.25 -1.10 -4.97 115.22 111.96 2gvn n HIS 240 Ca 0.12 -0.11 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2gvn n HIS 240 Cb 0.02 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.21 2gvn n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gvn n GLY 241 N 1.13 -0.45 3.81 -1.41 0.00 -0.81 -5.01 105.19 102.45 2gvn n GLY 241 Ca 0.16 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 2gvn n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvn s VAL 242 N -3.32 4.04 -0.20 1.61 -7.23 -1.06 -4.88 120.40 109.35 2gvn s VAL 242 Ca 0.11 1.09 0.21 0.00 -1.81 0.00 0.00 61.98 61.58 2gvn s VAL 242 Cb -0.01 -3.50 -0.05 0.00 0.56 0.00 0.00 36.38 33.37 2gvn s VAL 242 CO 0.64 -0.45 0.96 0.29 -0.31 0.00 0.00 175.10 176.23 2gvn n LYS 243 N -1.45 0.61 -3.85 4.82 4.76 -0.12 -4.79 118.16 118.15 2gvn n LYS 243 Ca 0.08 0.13 -0.10 0.00 -2.87 0.00 0.00 58.31 55.55 2gvn n LYS 243 Cb 0.53 -1.81 -0.08 0.00 -1.84 0.00 0.00 35.03 31.83 2gvn n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2gvn s GLY 244 N -4.49 0.04 -0.05 0.72 0.00 -1.11 -2.64 107.32 99.79 2gvn s GLY 244 Ca -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 44.72 44.41 2gvn s GLY 244 CO 0.80 -0.46 -0.01 -0.42 0.00 0.00 0.00 173.10 173.01 2gvn s ILE 245 N -2.57 0.37 -0.24 0.90 1.01 -0.71 -2.28 121.20 117.67 2gvn s ILE 245 Ca -0.05 0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 2gvn s ILE 245 Cb -0.01 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2gvn s ILE 245 CO -0.04 0.23 0.13 -0.69 0.00 0.00 0.00 174.94 174.56 2gvn s VAL 246 N 1.49 4.96 -0.43 2.92 1.01 0.74 -1.29 120.40 129.80 2gvn s VAL 246 Ca -0.02 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2gvn s VAL 246 Cb -0.13 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2gvn s VAL 246 CO -0.03 0.34 0.42 -0.47 0.00 0.00 0.00 175.10 175.36 2gvn s TYR 247 N 1.28 3.18 -1.25 5.22 5.04 0.33 -1.32 117.35 129.83 2gvn s TYR 247 Ca 0.06 -0.49 -0.20 0.00 -2.44 0.00 0.00 57.07 54.01 2gvn s TYR 247 Cb -0.14 -2.91 0.00 0.00 0.35 0.00 0.00 41.96 39.25 2gvn s TYR 247 CO 0.05 -0.72 1.84 0.00 -1.34 0.00 0.00 175.55 175.39 2gvn n ALA 248 N 5.52 3.07 -1.55 3.97 0.00 -0.21 0.40 120.51 131.71 2gvn n ALA 248 Ca -0.08 -3.54 -0.33 0.00 0.00 0.00 0.00 53.44 49.49 2gvn n ALA 248 Cb 0.47 -3.56 0.04 0.00 0.00 0.00 0.00 19.45 16.39 2gvn n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvn s GLY 249 N 4.97 2.06 -0.01 0.00 0.00 -0.28 -0.26 107.32 113.79 2gvn s GLY 249 Ca 0.59 0.42 -0.30 0.00 0.00 0.00 0.00 44.72 45.43 2gvn s GLY 249 CO 0.09 0.76 1.33 1.06 0.00 0.00 0.00 173.10 176.34 2gvn s MET 250 N -4.25 4.31 7.78 2.90 -1.94 -1.21 -0.58 119.30 126.31 2gvn s MET 250 Ca 0.64 1.88 0.00 0.00 -1.71 0.00 0.00 55.69 56.50 2gvn s MET 250 Cb -0.18 -3.54 0.00 0.00 2.01 0.00 0.00 34.83 33.12 2gvn s MET 250 CO 0.42 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 2gvn n GLY 251 N 3.53 3.39 2.38 -0.03 0.00 -1.26 -1.21 105.19 112.00 2gvn n GLY 251 Ca 0.12 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2gvn n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvn n ALA 252 N 11.88 6.75 -1.71 4.61 0.00 -1.26 -4.43 120.51 136.35 2gvn n ALA 252 Ca 0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 53.44 50.02 2gvn n ALA 252 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.83 2gvn n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvn n GLY 253 N 1.85 0.74 3.73 0.00 0.00 -1.19 -4.65 105.19 105.66 2gvn n GLY 253 Ca 0.57 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2gvn n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvn s SER 254 N -2.70 6.79 0.07 1.61 0.01 -0.35 -4.75 113.70 114.38 2gvn s SER 254 Ca 0.00 2.48 -0.03 0.00 1.31 0.00 0.00 55.95 59.71 2gvn s SER 254 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2gvn s SER 254 CO 0.00 -0.62 0.27 0.68 0.41 0.00 0.00 173.24 173.99 2gvn s VAL 255 N 0.30 5.30 0.65 3.43 -7.23 -1.26 -3.36 120.40 118.24 2gvn s VAL 255 Ca 0.60 -0.14 -0.06 0.00 -1.81 0.00 0.00 61.98 60.57 2gvn s VAL 255 Cb -0.39 -3.61 0.14 0.00 0.56 0.00 0.00 36.38 33.08 2gvn s VAL 255 CO 0.38 0.16 0.89 -1.54 -0.31 0.00 0.00 175.10 174.68 2gvn n SER 256 N 0.41 0.62 0.16 4.85 3.41 -1.26 -4.81 113.62 116.99 2gvn n SER 256 Ca -0.06 -1.66 0.01 0.00 -0.26 0.00 0.00 58.87 56.91 2gvn n SER 256 Cb 0.52 -0.63 0.30 0.00 -0.26 0.00 0.00 64.21 64.14 2gvn n SER 256 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2gvn h LYS 257 N 0.00 0.06 0.06 4.33 2.10 -1.99 0.55 116.57 121.69 2gvn h LYS 257 Ca -0.29 -0.03 -0.26 0.00 -2.00 0.00 0.00 60.65 58.07 2gvn h LYS 257 Cb 0.93 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.25 2gvn h LYS 257 CO 0.26 0.46 -1.27 0.00 -2.00 0.00 0.00 179.45 176.90 2gvn h ARG 258 N 0.05 0.13 -0.09 0.07 3.08 -1.94 -2.59 114.38 113.10 2gvn h ARG 258 Ca 0.00 -0.23 -0.20 0.00 0.07 0.00 0.00 59.98 59.62 2gvn h ARG 258 Cb 0.75 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2gvn h ARG 258 CO 0.06 1.03 -0.76 0.78 -1.07 0.00 0.00 179.97 180.01 2gvn h GLY 259 N 2.35 0.56 0.90 0.04 0.00 -1.78 -1.69 103.07 103.45 2gvn h GLY 259 Ca -0.13 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.35 2gvn h GLY 259 CO 0.15 0.72 0.03 -1.80 0.00 0.00 0.00 176.54 175.65 2gvn h ASP 260 N 0.34 0.54 -0.12 0.19 -0.00 -0.95 -1.02 116.42 115.39 2gvn h ASP 260 Ca -0.04 -0.28 -0.08 0.00 -0.00 0.00 0.00 57.03 56.63 2gvn h ASP 260 Cb 1.36 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 40.53 2gvn h ASP 260 CO 0.14 0.68 -0.16 0.00 -0.00 0.00 0.00 179.24 179.90 2gvn h ALA 261 N 0.88 1.19 -0.16 -0.78 0.00 -1.46 -2.11 119.26 116.81 2gvn h ALA 261 Ca 0.10 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 2gvn h ALA 261 Cb 0.38 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gvn h ALA 261 CO 0.01 0.52 -0.74 0.78 0.00 0.00 0.00 179.25 179.82 2gvn h GLY 262 N 0.95 0.83 0.86 0.00 0.00 -1.14 -2.72 103.07 101.86 2gvn h GLY 262 Ca 0.08 -1.14 -0.08 0.00 0.00 0.00 0.00 47.33 46.19 2gvn h GLY 262 CO 0.04 1.01 -0.17 -2.22 0.00 0.00 0.00 176.54 175.20 2gvn h ILE 263 N 0.53 1.31 0.00 2.60 2.04 -1.08 -2.35 117.51 120.56 2gvn h ILE 263 Ca -0.04 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 2gvn h ILE 263 Cb 1.35 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2gvn h ILE 263 CO 0.15 0.40 -0.25 0.03 0.00 0.00 0.00 178.15 178.48 2gvn h ARG 264 N 0.24 0.00 -0.08 2.37 3.08 -1.47 -0.39 114.38 118.14 2gvn h ARG 264 Ca 0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 2gvn h ARG 264 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2gvn h ARG 264 CO 0.05 0.25 -0.71 -0.22 -1.07 0.00 0.00 179.97 178.27 2gvn h LYS 265 N 0.00 0.37 -0.25 0.04 3.64 -1.41 -2.31 116.57 116.65 2gvn h LYS 265 Ca -0.00 -0.30 -0.18 0.00 -1.27 0.00 0.00 60.65 58.90 2gvn h LYS 265 Cb 0.49 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2gvn h LYS 265 CO 0.03 0.93 -0.53 0.00 -2.27 0.00 0.00 179.45 177.62 2gvn h ALA 266 N 0.98 0.41 0.00 5.00 0.00 -0.81 -3.15 119.26 121.69 2gvn h ALA 266 Ca -0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2gvn h ALA 266 Cb 1.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gvn h ALA 266 CO 0.12 0.61 -0.25 0.93 0.00 0.00 0.00 179.25 180.66 2gvn h GLU 267 N 0.56 0.00 0.00 0.00 5.08 -1.07 -0.97 114.58 118.18 2gvn h GLU 267 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gvn h GLU 267 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2gvn h GLU 267 CO 0.12 0.25 0.00 0.66 -1.00 0.00 0.00 179.01 179.03 2gvn h SER 268 N 0.00 0.00 -0.49 1.42 4.64 -1.38 -2.80 113.55 114.94 2gvn h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvn h SER 268 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2gvn h SER 268 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2gvn n LYS 269 N -3.03 2.50 -0.42 4.77 4.76 -0.76 -4.94 118.16 121.04 2gvn n LYS 269 Ca 0.02 -2.30 0.00 0.00 -2.87 0.00 0.00 58.31 53.16 2gvn n LYS 269 Cb 0.39 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2gvn n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvn n GLY 270 N 1.52 0.73 3.69 0.72 0.00 -1.06 -5.05 105.19 105.75 2gvn n GLY 270 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2gvn n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvn s ILE 271 N -2.62 4.77 -0.22 -0.61 1.01 -0.44 -4.98 121.20 118.11 2gvn s ILE 271 Ca 0.00 2.03 -0.28 0.00 0.00 0.00 0.00 60.65 62.40 2gvn s ILE 271 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2gvn s ILE 271 CO 0.00 0.00 0.99 -0.69 0.00 0.00 0.00 174.94 175.24 2gvn s VAL 272 N 2.04 4.73 -0.13 2.92 1.01 -1.08 -3.64 120.40 126.25 2gvn s VAL 272 Ca 0.48 1.92 -0.02 0.00 0.00 0.00 0.00 61.98 64.37 2gvn s VAL 272 Cb -0.18 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2gvn s VAL 272 CO 0.18 -0.13 -0.06 -0.69 0.00 0.00 0.00 175.10 174.40 2gvn s VAL 273 N 2.95 3.74 -0.15 2.92 1.01 -1.26 -1.74 120.40 127.86 2gvn s VAL 273 Ca 0.42 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2gvn s VAL 273 Cb -0.15 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2gvn s VAL 273 CO 0.08 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.83 2gvn s VAL 274 N 0.05 2.35 -0.51 2.92 1.01 -0.41 -0.22 120.40 125.59 2gvn s VAL 274 Ca -0.01 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2gvn s VAL 274 Cb -0.14 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.31 2gvn s VAL 274 CO 0.03 0.53 0.88 -0.13 0.00 0.00 0.00 175.10 176.41 2gvn s ARG 275 N 0.90 3.36 0.00 2.72 0.52 0.11 -0.51 118.95 126.05 2gvn s ARG 275 Ca -0.04 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2gvn s ARG 275 Cb -0.15 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.31 2gvn s ARG 275 CO -0.03 -1.34 0.00 0.45 0.02 0.00 0.00 175.30 174.41 2gvn n SER 276 N 7.13 0.20 -4.10 0.23 2.88 0.16 -1.95 113.62 118.18 2gvn n SER 276 Ca 0.02 -0.63 -0.21 0.00 -1.33 0.00 0.00 58.87 56.72 2gvn n SER 276 Cb 0.48 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.79 2gvn n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2gvn s SER 277 N -0.92 1.56 0.00 -3.46 0.15 -1.26 -1.13 113.70 108.64 2gvn s SER 277 Ca 0.00 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 56.66 2gvn s SER 277 Cb 0.00 -0.16 1.07 0.00 -1.71 0.00 0.00 66.02 65.21 2gvn s SER 277 CO 0.00 0.14 1.76 -2.11 1.20 0.00 0.00 173.24 174.23 2gvn n ARG 278 N 2.62 0.67 -0.14 5.44 1.85 0.26 -4.25 116.66 123.10 2gvn n ARG 278 Ca -0.15 -0.28 -0.09 0.00 -1.00 0.00 0.00 57.85 56.33 2gvn n ARG 278 Cb 0.55 -1.49 -0.00 0.00 -1.05 0.00 0.00 32.46 30.47 2gvn n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2gvn h THR 279 N 0.69 1.18 0.00 8.89 1.35 -1.81 -3.48 112.91 119.73 2gvn h THR 279 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2gvn h THR 279 Cb 0.41 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2gvn h THR 279 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2gvn n GLY 280 N -0.88 1.58 3.83 5.82 0.00 -1.26 -5.09 105.19 109.19 2gvn n GLY 280 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2gvn n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvn s SER 281 N -1.28 -0.07 0.00 1.61 1.04 -1.26 -4.99 113.70 108.75 2gvn s SER 281 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2gvn s SER 281 Cb 0.00 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2gvn s SER 281 CO 0.00 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.38 2gvn n GLY 282 N -0.53 0.76 3.74 7.32 0.00 -1.26 -4.99 105.19 110.22 2gvn n GLY 282 Ca -0.06 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2gvn n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvn s ILE 283 N -2.00 5.17 -0.47 -0.61 -1.09 -1.26 -4.17 121.20 116.77 2gvn s ILE 283 Ca 0.00 0.91 -0.18 0.00 -2.23 0.00 0.00 60.65 59.15 2gvn s ILE 283 Cb 0.00 -3.79 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2gvn s ILE 283 CO 0.00 0.36 0.52 -0.69 -1.23 0.00 0.00 174.94 173.91 2gvn s VAL 284 N 0.39 5.01 0.50 2.92 1.01 0.46 -4.90 120.40 125.78 2gvn s VAL 284 Ca 0.25 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 2gvn s VAL 284 Cb -0.15 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 2gvn s VAL 284 CO 0.10 -0.62 1.01 -2.16 0.00 0.00 0.00 175.10 173.43 2gvn s PRO 285 N 2.30 3.84 0.31 2.72 0.04 -1.26 -3.71 135.00 139.24 2gvn s PRO 285 Ca 0.13 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 2gvn s PRO 285 Cb -0.19 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2gvn s PRO 285 CO 0.12 -0.38 1.44 -1.25 0.04 0.00 0.00 177.00 176.97 2gvn s PRO 286 N -3.56 4.23 -0.15 0.56 0.04 -1.26 -4.94 135.00 129.92 2gvn s PRO 286 Ca 0.64 2.38 -0.04 0.00 0.04 0.00 0.00 61.00 64.02 2gvn s PRO 286 Cb -0.13 -3.05 0.07 0.00 0.04 0.00 0.00 34.50 31.43 2gvn s PRO 286 CO 0.24 -0.41 0.19 0.34 0.04 0.00 0.00 177.00 177.40 2gvn s ASP 287 N 0.02 1.12 0.53 6.66 2.15 -1.26 -5.02 116.67 120.87 2gvn s ASP 287 Ca 0.55 0.04 0.33 0.00 0.43 0.00 0.00 52.55 53.90 2gvn s ASP 287 Cb -0.43 0.33 1.33 0.00 -0.30 0.00 0.00 42.92 43.85 2gvn s ASP 287 CO 0.51 -0.29 1.96 0.00 -0.17 0.00 0.00 175.17 177.19 2gvn h ALA 288 N 8.34 1.00 0.00 3.66 0.00 -1.98 -2.77 119.26 127.51 2gvn h ALA 288 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gvn h ALA 288 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gvn h ALA 288 CO 0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2gvn n GLY 289 N 0.04 -1.42 3.36 0.00 0.00 -1.26 -4.79 105.19 101.12 2gvn n GLY 289 Ca 0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2gvn n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvn s GLN 290 N -3.00 1.70 0.83 1.61 -0.21 -1.05 -5.14 119.66 114.39 2gvn s GLN 290 Ca 0.13 -1.17 -0.12 0.00 0.02 0.00 0.00 55.36 54.22 2gvn s GLN 290 Cb 0.17 -1.96 0.09 0.00 1.00 0.00 0.00 33.01 32.31 2gvn s GLN 290 CO 0.49 0.50 1.15 -1.25 -2.12 0.00 0.00 175.29 174.05 2gvn s PRO 291 N -1.45 1.85 0.00 2.91 0.04 -1.26 -4.85 135.00 132.23 2gvn s PRO 291 Ca 0.12 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2gvn s PRO 291 Cb -0.10 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2gvn s PRO 291 CO 0.03 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.77 2gvn n GLY 292 N -2.80 -1.81 3.95 0.56 0.00 -1.26 -4.89 105.19 98.95 2gvn n GLY 292 Ca 0.07 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2gvn n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvn s LEU 293 N -4.21 2.97 -0.00 0.99 1.43 0.70 -4.85 118.68 115.70 2gvn s LEU 293 Ca 0.00 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2gvn s LEU 293 Cb 0.00 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 2gvn s LEU 293 CO 0.00 -1.61 -0.03 0.68 0.23 0.00 0.00 176.35 175.62 2gvn s VAL 294 N -3.14 3.92 -2.24 -1.59 -7.23 -1.26 0.09 120.40 108.95 2gvn s VAL 294 Ca 0.62 -0.66 0.23 0.00 -1.81 0.00 0.00 61.98 60.35 2gvn s VAL 294 Cb -0.09 -2.72 0.52 0.00 0.56 0.00 0.00 36.38 34.65 2gvn s VAL 294 CO 0.43 0.40 1.67 0.00 -0.31 0.00 0.00 175.10 177.29 2gvn n ALA 295 N 1.52 2.56 -1.00 1.32 0.00 -0.82 -4.83 120.51 119.26 2gvn n ALA 295 Ca -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2gvn n ALA 295 Cb 0.53 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2gvn n ALA 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvn n ASP 296 N -0.04 0.00 -0.92 0.00 2.03 -1.24 -1.30 116.55 115.07 2gvn n ASP 296 Ca 0.17 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.58 2gvn n ASP 296 Cb 0.26 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.81 2gvn n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2gvn n SER 297 N 8.36 3.01 -4.73 1.67 3.41 -1.26 -0.41 113.62 123.68 2gvn n SER 297 Ca 0.00 -1.89 -0.41 0.00 -0.26 0.00 0.00 58.87 56.30 2gvn n SER 297 Cb 0.00 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2gvn n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gvn s LEU 298 N -1.46 4.43 0.86 1.04 1.43 -0.42 -4.64 118.68 119.92 2gvn s LEU 298 Ca 0.30 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2gvn s LEU 298 Cb 0.18 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.91 2gvn s LEU 298 CO 0.26 -0.41 1.09 -0.94 0.23 0.00 0.00 176.35 176.58 2gvn s SER 299 N 0.40 3.88 0.28 2.29 1.04 -1.26 -4.55 113.70 115.78 2gvn s SER 299 Ca 0.55 1.45 0.01 0.00 0.48 0.00 0.00 55.95 58.43 2gvn s SER 299 Cb -0.32 -2.15 0.54 0.00 0.10 0.00 0.00 66.02 64.19 2gvn s SER 299 CO 0.35 -2.38 1.83 -0.65 0.98 0.00 0.00 173.24 173.37 2gvn h PRO 300 N -1.37 0.94 -0.21 4.02 0.11 -1.94 0.34 132.00 133.89 2gvn h PRO 300 Ca -0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2gvn h PRO 300 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2gvn h PRO 300 CO 0.56 0.62 0.02 0.00 -0.21 0.00 0.00 178.00 178.98 2gvn h ALA 301 N 1.53 0.28 -0.02 -0.75 0.00 -1.96 -2.40 119.26 115.94 2gvn h ALA 301 Ca 0.49 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2gvn h ALA 301 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gvn h ALA 301 CO -0.27 -0.02 -0.74 0.87 0.00 0.00 0.00 179.25 179.09 2gvn h LYS 302 N 0.14 0.15 -0.57 0.00 1.57 -1.74 -3.05 116.57 113.07 2gvn h LYS 302 Ca 0.06 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2gvn h LYS 302 Cb 0.36 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2gvn h LYS 302 CO 0.01 0.82 0.10 0.77 -0.57 0.00 0.00 179.45 180.58 2gvn h SER 303 N 0.10 0.85 -0.63 0.86 0.02 -0.30 -1.93 113.55 112.52 2gvn h SER 303 Ca -0.02 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2gvn h SER 303 Cb 1.31 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2gvn h SER 303 CO 0.11 0.85 0.27 -0.09 -1.14 0.00 0.00 176.83 176.82 2gvn h ARG 304 N 0.85 0.93 -0.29 3.45 2.43 -1.38 -0.08 114.38 120.29 2gvn h ARG 304 Ca 0.18 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2gvn h ARG 304 Cb 0.36 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2gvn h ARG 304 CO 0.01 0.77 0.15 0.82 -1.51 0.00 0.00 179.97 180.21 2gvn h ILE 305 N 0.87 1.14 -0.42 1.20 1.08 -1.38 0.37 117.51 120.37 2gvn h ILE 305 Ca 0.21 -0.37 -0.08 0.00 -0.39 0.00 0.00 64.86 64.24 2gvn h ILE 305 Cb 0.18 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2gvn h ILE 305 CO -0.02 0.14 -0.03 0.25 -0.69 0.00 0.00 178.15 177.80 2gvn h LEU 306 N 0.35 0.76 -0.48 1.44 5.85 -1.23 -2.26 115.31 119.73 2gvn h LEU 306 Ca 0.10 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2gvn h LEU 306 Cb 0.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2gvn h LEU 306 CO -0.02 0.90 0.20 0.25 -0.34 0.00 0.00 178.44 179.44 2gvn h LEU 307 N 0.60 0.66 -0.91 2.25 5.85 -0.88 0.81 115.31 123.68 2gvn h LEU 307 Ca 0.12 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2gvn h LEU 307 Cb 0.53 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2gvn h LEU 307 CO 0.03 0.63 0.60 -0.03 -0.34 0.00 0.00 178.44 179.33 2gvn h MET 308 N 0.64 1.14 0.00 1.25 4.05 -0.85 -0.67 114.93 120.49 2gvn h MET 308 Ca 0.16 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.36 2gvn h MET 308 Cb 0.18 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2gvn h MET 308 CO -0.02 0.76 -0.74 -0.07 0.23 0.00 0.00 176.91 177.07 2gvn h LEU 309 N 1.18 0.00 -0.61 3.39 3.38 -1.15 -3.19 115.31 118.31 2gvn h LEU 309 Ca 0.36 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 2gvn h LEU 309 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2gvn h LEU 309 CO -0.10 0.74 -0.68 0.00 0.09 0.00 0.00 178.44 178.49 2gvn h ALA 310 N 1.26 0.84 0.00 1.53 0.00 -0.30 -3.09 119.26 119.50 2gvn h ALA 310 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2gvn h ALA 310 Cb 1.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2gvn h ALA 310 CO 0.10 0.83 0.00 1.28 0.00 0.00 0.00 179.25 181.45 2gvn n LEU 311 N -3.76 0.41 0.23 0.00 4.77 -0.31 -1.12 117.00 117.22 2gvn n LEU 311 Ca -0.02 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2gvn n LEU 311 Cb 0.67 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 41.50 2gvn n LEU 311 CO 0.44 -0.32 0.83 0.71 -1.33 0.00 0.00 177.39 177.72 2gvn h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.59 -3.38 112.91 104.21 2gvn h THR 312 Ca 0.00 -0.94 -0.28 0.00 -0.55 0.00 0.00 66.41 64.63 2gvn h THR 312 Cb 0.42 1.94 -0.04 0.00 -1.73 0.00 0.00 68.15 68.74 2gvn h THR 312 CO 0.00 0.00 -1.90 0.29 -0.25 0.00 0.00 175.52 173.66 2gvn n LYS 313 N -3.10 0.40 -3.94 4.72 5.02 -0.90 -5.10 118.16 115.24 2gvn n LYS 313 Ca 0.04 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.40 2gvn n LYS 313 Cb 0.50 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 34.28 2gvn n LYS 313 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2gvn s THR 314 N -2.38 0.07 0.00 -0.18 -1.32 -0.27 -5.03 115.64 106.53 2gvn s THR 314 Ca -0.26 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 2gvn s THR 314 Cb 0.09 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.31 2gvn s THR 314 CO 0.33 -0.34 0.60 0.35 -2.21 0.00 0.00 174.62 173.35 2gvn n THR 315 N -0.20 0.22 -1.99 5.08 -2.24 -1.26 -3.91 114.28 109.98 2gvn n THR 315 Ca -0.08 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 2gvn n THR 315 Cb 0.63 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 2gvn n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gvn s ASN 316 N -0.22 6.55 0.24 3.42 3.84 -1.26 -4.92 114.94 122.58 2gvn s ASN 316 Ca 0.00 2.13 -0.06 0.00 0.21 0.00 0.00 52.86 55.14 2gvn s ASN 316 Cb 0.00 -2.53 0.33 0.00 -0.55 0.00 0.00 41.25 38.49 2gvn s ASN 316 CO 0.00 -1.04 1.84 -0.65 -2.79 0.00 0.00 177.10 174.46 2gvn h PRO 317 N 10.06 0.87 -0.07 0.43 0.11 -1.99 -1.73 132.00 139.68 2gvn h PRO 317 Ca -0.39 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 2gvn h PRO 317 Cb 1.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2gvn h PRO 317 CO 0.96 0.57 -0.51 0.00 -0.21 0.00 0.00 178.00 178.81 2gvn h ALA 318 N 1.40 1.00 -0.07 -0.75 0.00 -1.99 -0.88 119.26 117.98 2gvn h ALA 318 Ca 0.36 -0.48 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2gvn h ALA 318 Cb 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gvn h ALA 318 CO -0.19 0.66 -0.81 0.28 0.00 0.00 0.00 179.25 179.19 2gvn h VAL 319 N 0.16 1.31 -0.35 0.00 2.07 -1.88 -2.38 116.25 115.18 2gvn h VAL 319 Ca 0.00 -2.06 -0.11 0.00 0.82 0.00 0.00 66.70 65.35 2gvn h VAL 319 Cb 0.96 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2gvn h VAL 319 CO 0.08 0.64 -0.23 0.40 0.02 0.00 0.00 177.57 178.47 2gvn h ILE 320 N 0.34 1.27 -0.61 4.57 2.04 -1.28 -2.16 117.51 121.69 2gvn h ILE 320 Ca -0.08 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 2gvn h ILE 320 Cb 1.46 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2gvn h ILE 320 CO 0.16 0.43 0.17 -0.61 0.00 0.00 0.00 178.15 178.31 2gvn h GLN 321 N 0.60 0.93 -0.31 2.37 5.75 -1.17 -2.15 115.11 121.13 2gvn h GLN 321 Ca 0.08 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 2gvn h GLN 321 Cb 0.72 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2gvn h GLN 321 CO 0.06 0.82 -0.18 0.22 -2.65 0.00 0.00 178.83 177.09 2gvn h ASP 322 N 0.90 0.55 -0.68 -0.69 3.58 -1.08 -2.71 116.42 116.28 2gvn h ASP 322 Ca 0.20 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2gvn h ASP 322 Cb 0.29 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 2gvn h ASP 322 CO -0.00 0.74 0.22 1.88 -2.88 0.00 0.00 179.24 179.20 2gvn h TYR 323 N 0.50 1.09 0.00 0.28 0.99 -0.81 -2.47 116.97 116.55 2gvn h TYR 323 Ca 0.08 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 2gvn h TYR 323 Cb 0.60 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 38.01 2gvn h TYR 323 CO 0.02 0.87 -0.08 0.74 -0.00 0.00 0.00 178.16 179.71 2gvn h PHE 324 N 0.99 0.00 0.00 4.88 0.04 -1.09 0.25 116.94 122.01 2gvn h PHE 324 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2gvn h PHE 324 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2gvn h PHE 324 CO 0.02 0.08 -0.95 0.72 -0.60 0.00 0.00 178.31 177.58 2gvn n HIS 325 N -3.57 0.23 -0.05 -0.55 8.25 -1.07 -4.46 115.22 114.00 2gvn n HIS 325 Ca -0.02 0.07 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 2gvn n HIS 325 Cb 0.20 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 30.83 2gvn n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gvn n ALA 326 N -1.77 1.78 0.93 -1.41 0.00 -0.91 -5.04 120.51 114.09 2gvn n ALA 326 Ca 0.02 -0.68 0.11 0.00 0.00 0.00 0.00 53.44 52.89 2gvn n ALA 326 Cb 0.42 -0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.96 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16