#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 3.74 0.76 3.41 1.43 -1.26 -5.04 118.68 121.72 2gvn s LEU 4 Ca 0.00 1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 54.52 2gvn s LEU 4 Cb 0.00 -4.47 0.06 0.00 0.03 0.00 0.00 46.19 41.81 2gvn s LEU 4 CO 0.00 -0.50 1.23 -2.65 0.23 0.00 0.00 176.35 174.66 2gvn n PRO 5 N -1.26 0.46 -3.45 1.29 -0.02 -1.26 -4.53 135.00 126.21 2gvn n PRO 5 Ca 0.06 0.23 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 2gvn n PRO 5 Cb 0.54 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 2gvn n PRO 5 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2gvn s ASN 6 N -1.90 6.11 -0.14 2.55 0.01 -1.26 -0.81 114.94 119.50 2gvn s ASN 6 Ca 0.76 -0.93 -0.02 0.00 -0.71 0.00 0.00 52.86 51.96 2gvn s ASN 6 Cb -0.32 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2gvn s ASN 6 CO 0.48 -0.47 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.89 2gvn s ILE 7 N 1.68 3.54 -0.24 0.60 -1.09 -0.76 -0.94 121.20 123.99 2gvn s ILE 7 Ca 0.05 -0.49 -0.09 0.00 -2.23 0.00 0.00 60.65 57.89 2gvn s ILE 7 Cb -0.19 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.13 2gvn s ILE 7 CO 0.10 0.51 0.11 -0.69 -1.23 0.00 0.00 174.94 173.74 2gvn s VAL 8 N 0.26 4.80 -0.34 2.92 1.01 -0.91 -2.19 120.40 125.95 2gvn s VAL 8 Ca -0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2gvn s VAL 8 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2gvn s VAL 8 CO 0.04 0.35 0.32 -0.63 0.00 0.00 0.00 175.10 175.18 2gvn s ILE 9 N 1.22 5.21 -0.25 2.22 1.01 -0.40 -1.20 121.20 129.02 2gvn s ILE 9 Ca 0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.58 2gvn s ILE 9 Cb -0.14 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2gvn s ILE 9 CO 0.05 -0.05 0.17 -0.76 0.00 0.00 0.00 174.94 174.34 2gvn s LEU 10 N 1.92 4.07 -0.21 2.97 1.43 0.92 -0.52 118.68 129.27 2gvn s LEU 10 Ca 0.10 0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2gvn s LEU 10 Cb -0.17 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2gvn s LEU 10 CO 0.11 0.03 0.12 0.00 0.23 0.00 0.00 176.35 176.85 2gvn s ALA 11 N 1.27 3.61 -0.17 4.21 0.00 -0.06 -1.02 121.76 129.60 2gvn s ALA 11 Ca 0.07 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2gvn s ALA 11 Cb -0.14 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.76 2gvn s ALA 11 CO 0.06 0.06 0.18 0.25 0.00 0.00 0.00 175.76 176.31 2gvn n THR 12 N 3.75 0.00 0.00 0.00 -2.24 -0.67 -0.52 114.28 114.60 2gvn n THR 12 Ca -0.16 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2gvn n THR 12 Cb 0.52 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.39 0.17 0.00 3.38 0.00 -1.23 -1.18 105.19 107.72 2gvn n GLY 13 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.16 0.29 -0.02 0.00 -0.98 -3.98 105.19 100.66 2gvn n GLY 14 Ca 0.00 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.34 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 0.01 -0.06 2.61 2.02 -1.84 -2.21 112.91 113.45 2gvn h THR 15 Ca 0.00 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.78 2gvn h THR 15 Cb 0.00 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2gvn h THR 15 CO 0.00 0.00 0.04 -0.29 0.37 0.00 0.00 175.52 175.65 2gvn h ILE 16 N 0.00 0.89 -0.26 3.11 2.10 -1.81 0.03 117.51 121.57 2gvn h ILE 16 Ca -0.00 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.83 2gvn h ILE 16 Cb 0.41 0.97 -0.06 0.00 -1.09 0.00 0.00 36.82 37.05 2gvn h ILE 16 CO 0.00 0.00 -0.10 0.00 -1.08 0.00 0.00 178.15 176.97 2gvn n ALA 17 N -2.51 3.79 -2.90 0.18 0.00 -0.84 -4.43 120.51 113.80 2gvn n ALA 17 Ca -0.02 -2.95 -0.26 0.00 0.00 0.00 0.00 53.44 50.21 2gvn n ALA 17 Cb 0.15 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.53 1.73 0.00 0.00 0.00 -0.00 -0.09 107.32 106.43 2gvn s GLY 18 Ca 0.42 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 44.08 2gvn s GLY 18 CO 0.01 -1.08 -0.06 -1.35 0.00 0.00 0.00 173.10 170.62 2gvn s SER 19 N -3.16 0.66 0.50 1.64 1.04 -1.06 -1.92 113.70 111.41 2gvn s SER 19 Ca 0.33 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.66 2gvn s SER 19 Cb -0.11 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2gvn s SER 19 CO 0.27 0.03 0.22 0.00 0.98 0.00 0.00 173.24 174.74 2gvn s ALA 20 N -0.28 4.13 0.01 5.32 0.00 -1.26 -1.88 121.76 127.80 2gvn s ALA 20 Ca 0.01 -1.18 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 2gvn s ALA 20 Cb -0.03 -0.41 -0.17 0.00 0.00 0.00 0.00 23.12 22.51 2gvn s ALA 20 CO -0.00 -0.25 1.30 0.00 0.00 0.00 0.00 175.76 176.82 2gvn h ALA 21 N 1.10 0.12 -2.12 0.00 0.00 -1.92 -3.46 119.26 112.98 2gvn h ALA 21 Ca -0.40 -0.29 -0.51 0.00 0.00 0.00 0.00 54.91 53.70 2gvn h ALA 21 Cb 1.29 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 2gvn h ALA 21 CO 0.66 -0.06 -0.70 0.00 0.00 0.00 0.00 179.25 179.14 2gvn s ALA 22 N -4.26 2.38 -0.85 0.00 0.00 -1.26 -5.04 121.76 112.72 2gvn s ALA 22 Ca -0.15 -1.85 0.24 0.00 0.00 0.00 0.00 51.96 50.20 2gvn s ALA 22 Cb 0.04 0.02 0.95 0.00 0.00 0.00 0.00 23.12 24.13 2gvn s ALA 22 CO 0.72 0.03 1.75 0.27 0.00 0.00 0.00 175.76 178.53 2gvn n ASN 23 N -0.56 0.31 -0.36 0.00 0.23 -1.26 -2.63 115.26 110.99 2gvn n ASN 23 Ca -0.06 0.55 0.14 0.00 -0.53 0.00 0.00 54.58 54.68 2gvn n ASN 23 Cb 0.62 -0.62 0.57 0.00 -2.08 0.00 0.00 39.78 38.26 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 -1.81 0.00 -3.38 5.53 -2.24 -1.26 -1.21 114.28 109.91 2gvn n THR 24 Ca 0.05 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2gvn n THR 24 Cb 0.31 0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.10 3.17 -0.01 -0.78 -0.21 -1.08 -4.86 119.66 113.78 2gvn s GLN 25 Ca 0.37 -0.76 0.09 0.00 0.02 0.00 0.00 55.36 55.07 2gvn s GLN 25 Cb 0.21 -3.93 -0.13 0.00 1.00 0.00 0.00 33.01 30.15 2gvn s GLN 25 CO 0.37 -0.75 0.19 0.25 -2.12 0.00 0.00 175.29 173.23 2gvn n THR 26 N 5.32 0.01 -4.08 -0.19 -2.24 -1.26 -4.69 114.28 107.14 2gvn n THR 26 Ca -0.09 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2gvn n THR 26 Cb 0.48 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.60 0.29 -0.81 4.28 -4.23 -1.26 -4.73 115.64 106.59 2gvn s THR 27 Ca -0.03 -1.59 -0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2gvn s THR 27 Cb 0.05 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 2gvn s THR 27 CO 0.36 -0.83 0.72 0.61 -0.54 0.00 0.00 174.62 174.93 2gvn n GLY 28 N 0.49 -1.23 3.34 3.99 0.00 -1.26 -5.05 105.19 105.47 2gvn n GLY 28 Ca -0.16 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.07 0.14 -0.77 1.61 -0.85 -1.26 -5.10 117.35 108.06 2gvn s TYR 29 Ca 0.08 -0.51 -0.26 0.00 -0.52 0.00 0.00 57.07 55.86 2gvn s TYR 29 Cb -0.02 0.09 0.02 0.00 0.38 0.00 0.00 41.96 42.43 2gvn s TYR 29 CO 0.77 -0.72 1.40 0.15 -1.52 0.00 0.00 175.55 175.64 2gvn s LYS 30 N -3.90 3.15 0.05 -3.49 1.02 -1.26 -4.97 119.74 110.34 2gvn s LYS 30 Ca 0.10 -0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.54 2gvn s LYS 30 Cb 0.03 -4.40 -0.06 0.00 -0.52 0.00 0.00 37.83 32.88 2gvn s LYS 30 CO -0.05 -2.27 1.28 0.00 -0.92 0.00 0.00 175.35 173.39 2gvn s ALA 31 N 6.19 3.48 0.39 5.17 0.00 -1.26 -4.71 121.76 131.02 2gvn s ALA 31 Ca 0.42 0.89 0.07 0.00 0.00 0.00 0.00 51.96 53.34 2gvn s ALA 31 Cb -0.07 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2gvn s ALA 31 CO 0.12 -0.59 0.53 0.20 0.00 0.00 0.00 175.76 176.02 2gvn s GLY 32 N 1.25 1.81 -0.04 0.00 0.00 -0.79 -4.91 107.32 104.65 2gvn s GLY 32 Ca 0.61 -1.58 0.05 0.00 0.00 0.00 0.00 44.72 43.79 2gvn s GLY 32 CO 0.28 -1.44 -0.18 0.00 0.00 0.00 0.00 173.10 171.77 2gvn s ALA 33 N -2.29 2.52 -0.06 3.20 0.00 -1.26 -2.55 121.76 121.32 2gvn s ALA 33 Ca 0.51 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2gvn s ALA 33 Cb -0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2gvn s ALA 33 CO 0.32 0.55 -0.16 -0.51 0.00 0.00 0.00 175.76 175.96 2gvn s LEU 34 N -0.71 2.62 0.91 0.00 1.43 0.87 -4.97 118.68 118.84 2gvn s LEU 34 Ca 0.11 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2gvn s LEU 34 Cb -0.10 -1.53 0.14 0.00 0.03 0.00 0.00 46.19 44.72 2gvn s LEU 34 CO 0.00 0.30 1.10 -0.83 0.23 0.00 0.00 176.35 177.16 2gvn s GLY 35 N -0.47 1.59 0.32 -3.19 0.00 -1.26 -4.83 107.32 99.47 2gvn s GLY 35 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.51 2gvn s GLY 35 CO 0.02 0.24 1.86 -0.24 0.00 0.00 0.00 173.10 174.98 2gvn h VAL 36 N -1.54 1.20 -0.07 1.40 3.04 -1.97 -2.58 116.25 115.74 2gvn h VAL 36 Ca -0.51 -0.77 -0.11 0.00 -1.01 0.00 0.00 66.70 64.31 2gvn h VAL 36 Cb 1.31 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 2gvn h VAL 36 CO 0.58 0.27 -0.44 -0.33 -1.01 0.00 0.00 177.57 176.65 2gvn h GLU 37 N 0.61 0.16 -0.29 4.17 4.39 -1.93 -2.22 114.58 119.48 2gvn h GLU 37 Ca 0.13 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2gvn h GLU 37 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2gvn h GLU 37 CO 0.00 0.57 -0.26 1.15 -1.16 0.00 0.00 179.01 179.32 2gvn h THR 38 N 0.13 1.27 -0.26 1.13 2.02 -1.83 -1.21 112.91 114.16 2gvn h THR 38 Ca 0.01 -1.33 -0.18 0.00 0.77 0.00 0.00 66.41 65.68 2gvn h THR 38 Cb 0.83 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2gvn h THR 38 CO 0.06 0.43 -0.56 -0.07 0.37 0.00 0.00 175.52 175.75 2gvn h LEU 39 N 0.51 0.89 -0.29 2.58 3.38 -1.27 -2.58 115.31 118.52 2gvn h LEU 39 Ca 0.07 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2gvn h LEU 39 Cb 0.72 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2gvn h LEU 39 CO 0.05 1.27 -0.13 0.40 0.09 0.00 0.00 178.44 180.12 2gvn h ILE 40 N 0.61 1.29 0.00 1.22 2.04 -1.26 -3.07 117.51 118.35 2gvn h ILE 40 Ca 0.01 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2gvn h ILE 40 Cb 1.16 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2gvn h ILE 40 CO 0.12 0.39 0.00 1.56 0.00 0.00 0.00 178.15 180.22 2gvn h GLN 41 N 0.36 0.00 0.00 2.37 1.08 -1.26 -2.47 115.11 115.19 2gvn h GLN 41 Ca 0.07 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2gvn h GLN 41 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2gvn h GLN 41 CO 0.04 0.00 -0.30 0.00 -0.95 0.00 0.00 178.83 177.62 2gvn h ALA 42 N 2.06 1.00 -3.26 3.87 0.00 -1.36 -3.36 119.26 118.22 2gvn h ALA 42 Ca 0.00 -0.28 -0.63 0.00 0.00 0.00 0.00 54.91 54.00 2gvn h ALA 42 Cb 0.54 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.88 2gvn h ALA 42 CO 0.00 0.38 -0.63 0.08 0.00 0.00 0.00 179.25 179.07 2gvn s VAL 43 N -3.60 2.49 -1.18 0.00 1.01 -0.93 -4.94 120.40 113.25 2gvn s VAL 43 Ca 0.01 -3.45 0.17 0.00 0.00 0.00 0.00 61.98 58.70 2gvn s VAL 43 Cb 0.10 -2.71 0.20 0.00 0.00 0.00 0.00 36.38 33.98 2gvn s VAL 43 CO 0.66 -0.86 1.52 -0.81 0.00 0.00 0.00 175.10 175.61 2gvn n PRO 44 N 2.89 0.10 0.00 2.72 -0.04 -1.26 -2.66 135.00 136.75 2gvn n PRO 44 Ca 0.09 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 2gvn n PRO 44 Cb 0.33 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.41 0.20 0.25 0.54 4.71 -1.26 -3.09 120.64 120.59 2gvn n GLU 45 Ca 0.06 0.05 0.13 0.00 -0.01 0.00 0.00 57.16 57.39 2gvn n GLU 45 Cb 0.17 -1.50 0.60 0.00 -1.01 0.00 0.00 31.44 29.70 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 -1.56 -4.62 3.38 -1.85 -2.88 115.31 107.79 2gvn h LEU 46 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gvn h LEU 46 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gvn h LEU 46 CO 0.00 0.13 -0.01 0.11 0.09 0.00 0.00 178.44 178.76 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.75 -2.36 116.57 115.16 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 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2gvn h LYS 47 CO 0.02 0.01 -0.40 1.79 -0.57 0.00 0.00 179.45 180.29 2gvn h THR 48 N 0.00 0.00 0.00 -0.16 1.35 -1.74 -3.38 112.91 108.98 2gvn h THR 48 Ca -0.00 -0.91 -0.18 0.00 -0.55 0.00 0.00 66.41 64.78 2gvn h THR 48 Cb 0.49 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 2gvn h THR 48 CO 0.00 0.00 -1.02 -0.07 -0.25 0.00 0.00 175.52 174.19 2gvn h LEU 49 N 0.00 0.00 -7.89 3.87 3.38 -1.55 -3.51 115.31 109.61 2gvn h LEU 49 Ca 0.00 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2gvn h LEU 49 Cb 0.95 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2gvn h LEU 49 CO 0.00 1.34 0.25 0.00 0.09 0.00 0.00 178.44 180.12 2gvn s ALA 50 N -2.39 -1.28 -0.50 1.53 0.00 -0.96 -4.48 121.76 113.68 2gvn s ALA 50 Ca -0.26 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.22 2gvn s ALA 50 Cb 0.04 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.03 2gvn s ALA 50 CO 0.55 -1.02 1.07 -0.80 0.00 0.00 0.00 175.76 175.56 2gvn s ASN 51 N -2.91 6.54 -0.12 0.00 0.01 0.01 -4.41 114.94 114.07 2gvn s ASN 51 Ca 0.10 0.24 -0.13 0.00 -0.71 0.00 0.00 52.86 52.36 2gvn s ASN 51 Cb -0.05 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 2gvn s ASN 51 CO 0.05 -1.23 0.30 -0.63 -1.51 0.00 0.00 177.10 174.08 2gvn s ILE 52 N 4.30 5.27 -0.14 0.60 -1.09 -1.26 -1.83 121.20 127.04 2gvn s ILE 52 Ca 0.43 0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 59.42 2gvn s ILE 52 Cb -0.08 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2gvn s ILE 52 CO 0.28 0.46 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.67 2gvn s LYS 53 N -0.08 1.17 -0.04 2.79 2.47 -0.93 -5.02 119.74 120.11 2gvn s LYS 53 Ca 0.18 -0.30 -0.11 0.00 -1.56 0.00 0.00 55.97 54.18 2gvn s LYS 53 Cb -0.14 -1.69 -0.05 0.00 -1.46 0.00 0.00 37.83 34.50 2gvn s LYS 53 CO 0.06 -0.39 0.31 0.20 0.16 0.00 0.00 175.35 175.69 2gvn s GLY 54 N 1.76 2.35 -0.02 5.54 0.00 -1.26 -1.27 107.32 114.41 2gvn s GLY 54 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.36 2gvn s GLY 54 CO -0.07 -0.09 -0.04 -0.54 0.00 0.00 0.00 173.10 172.35 2gvn s GLU 55 N -1.16 0.56 -0.55 2.90 2.02 0.32 -4.94 118.70 117.86 2gvn s GLU 55 Ca 0.22 -0.13 -0.18 0.00 0.02 0.00 0.00 54.97 54.89 2gvn s GLU 55 Cb -0.15 -0.58 0.09 0.00 0.10 0.00 0.00 34.13 33.59 2gvn s GLU 55 CO 0.11 0.02 0.64 -1.14 0.02 0.00 0.00 175.26 174.90 2gvn s GLN 56 N 0.37 3.06 -0.09 1.61 2.00 -1.26 -0.88 119.66 124.48 2gvn s GLN 56 Ca -0.04 -1.23 -0.26 0.00 -2.00 0.00 0.00 55.36 51.83 2gvn s GLN 56 Cb -0.08 -4.21 -0.26 0.00 0.80 0.00 0.00 33.01 29.26 2gvn s GLN 56 CO -0.00 -1.39 0.90 0.28 -0.50 0.00 0.00 175.29 174.57 2gvn h VAL 57 N 5.89 1.64 -3.71 1.34 2.07 -1.16 -3.47 116.25 118.85 2gvn h VAL 57 Ca -0.29 -2.23 -0.12 0.00 0.82 0.00 0.00 66.70 64.88 2gvn h VAL 57 Cb 1.09 3.12 -0.07 0.00 -1.52 0.00 0.00 31.29 33.91 2gvn h VAL 57 CO 1.04 0.60 -0.08 0.00 0.02 0.00 0.00 177.57 179.15 2gvn s ALA 58 N -2.61 0.02 -0.39 1.67 0.00 0.03 -4.99 121.76 115.49 2gvn s ALA 58 Ca -0.17 -1.07 0.11 0.00 0.00 0.00 0.00 51.96 50.83 2gvn s ALA 58 Cb -0.01 1.04 0.35 0.00 0.00 0.00 0.00 23.12 24.50 2gvn s ALA 58 CO 0.74 -0.85 0.82 0.45 0.00 0.00 0.00 175.76 176.91 2gvn n SER 59 N -0.88 0.22 -4.34 0.00 2.88 -1.16 -3.52 113.62 106.83 2gvn n SER 59 Ca -0.02 -3.13 -0.19 0.00 -1.33 0.00 0.00 58.87 54.20 2gvn n SER 59 Cb 0.61 -0.12 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 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 -1.92 1.76 0.35 2.46 -4.36 -0.32 -4.89 121.20 114.28 2gvn s ILE 60 Ca 0.36 -2.13 -0.27 0.00 -0.26 0.00 0.00 60.65 58.36 2gvn s ILE 60 Cb 0.34 -1.98 -0.09 0.00 1.25 0.00 0.00 42.46 41.98 2gvn s ILE 60 CO -0.07 -0.52 1.12 -0.83 0.24 0.00 0.00 174.94 174.88 2gvn s GLY 61 N -3.14 2.92 0.64 6.27 0.00 -1.26 -2.33 107.32 110.42 2gvn s GLY 61 Ca 0.20 0.89 0.40 0.00 0.00 0.00 0.00 44.72 46.22 2gvn s GLY 61 CO 0.07 1.43 2.31 1.48 0.00 0.00 0.00 173.10 178.39 2gvn h SER 62 N 3.08 0.00 0.30 1.64 4.64 -1.91 0.47 113.55 121.78 2gvn h SER 62 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2gvn h SER 62 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2gvn h SER 62 CO 0.64 0.01 -0.03 1.05 -0.87 0.00 0.00 176.83 177.63 2gvn h GLU 63 N 0.00 0.00 -0.46 4.77 9.09 -1.91 -1.44 114.58 124.63 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 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2gvn h GLU 63 CO 0.00 0.03 0.00 0.09 0.05 0.00 0.00 179.01 179.18 2gvn n ASN 64 N -3.29 3.58 -4.72 3.06 3.02 0.15 -4.99 115.26 112.07 2gvn n ASN 64 Ca -0.02 -2.22 -0.42 0.00 -0.03 0.00 0.00 54.58 51.89 2gvn n ASN 64 Cb 0.16 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.40 4.37 0.33 3.52 -2.45 -0.54 -4.96 119.30 118.17 2gvn s MET 65 Ca 0.36 2.01 0.09 0.00 -1.25 0.00 0.00 55.69 56.90 2gvn s MET 65 Cb 0.21 -3.25 -0.06 0.00 1.25 0.00 0.00 34.83 32.99 2gvn s MET 65 CO 0.20 -0.34 -0.04 0.95 1.05 0.00 0.00 175.02 176.84 2gvn s THR 66 N 0.76 2.52 0.42 10.11 -4.23 -1.26 -5.04 115.64 118.92 2gvn s THR 66 Ca 0.61 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 59.17 2gvn s THR 66 Cb -0.35 -2.72 0.17 0.00 1.34 0.00 0.00 72.50 70.94 2gvn s THR 66 CO 0.33 -0.22 1.96 0.77 -0.54 0.00 0.00 174.62 176.91 2gvn h SER 67 N 1.91 0.09 -0.58 3.99 4.64 -1.99 -2.15 113.55 119.46 2gvn h SER 67 Ca -0.42 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 2gvn h SER 67 Cb 1.25 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2gvn h SER 67 CO 0.67 0.27 0.00 0.44 -0.87 0.00 0.00 176.83 177.34 2gvn h ASP 68 N 0.09 1.00 0.31 4.97 3.32 -1.96 -1.18 116.42 122.98 2gvn h ASP 68 Ca 0.02 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 2gvn h ASP 68 Cb 0.36 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2gvn h ASP 68 CO 0.02 1.07 -0.59 0.58 -1.72 0.00 0.00 179.24 178.60 2gvn h VAL 69 N 0.91 1.37 -0.39 -1.35 2.07 -1.90 -2.65 116.25 114.32 2gvn h VAL 69 Ca 0.16 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 2gvn h VAL 69 Cb 0.55 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2gvn h VAL 69 CO 0.03 0.57 -0.16 -0.07 0.02 0.00 0.00 177.57 177.97 2gvn h LEU 70 N 0.21 0.71 -0.26 2.57 3.38 -1.18 0.82 115.31 121.56 2gvn h LEU 70 Ca -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gvn h LEU 70 Cb 1.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2gvn h LEU 70 CO 0.09 0.88 0.14 -0.07 0.09 0.00 0.00 178.44 179.57 2gvn h LEU 71 N 0.64 0.32 -0.74 1.67 3.38 -1.08 0.82 115.31 120.32 2gvn h LEU 71 Ca 0.10 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2gvn h LEU 71 Cb 0.63 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2gvn h LEU 71 CO 0.04 0.30 0.24 0.74 0.09 0.00 0.00 178.44 179.85 2gvn h THR 72 N 0.30 1.26 -0.41 0.22 2.02 -1.23 -1.52 112.91 113.56 2gvn h THR 72 Ca 0.09 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2gvn h THR 72 Cb 0.06 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2gvn h THR 72 CO -0.01 0.36 0.09 0.25 0.37 0.00 0.00 175.52 176.57 2gvn h LEU 73 N 1.10 0.63 -0.62 2.58 5.85 -0.62 -1.43 115.31 122.80 2gvn h LEU 73 Ca 0.24 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2gvn h LEU 73 Cb 0.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2gvn h LEU 73 CO -0.01 0.71 0.16 -1.28 -0.34 0.00 0.00 178.44 177.68 2gvn h SER 74 N 0.52 0.92 -0.15 1.25 0.87 -0.65 -0.29 113.55 116.03 2gvn h SER 74 Ca 0.13 -0.23 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 2gvn h SER 74 Cb 0.33 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2gvn h SER 74 CO 0.00 0.91 -0.24 0.11 -0.53 0.00 0.00 176.83 177.08 2gvn h LYS 75 N 0.89 0.60 -0.20 2.24 1.57 -1.21 -1.78 116.57 118.68 2gvn h LYS 75 Ca 0.19 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2gvn h LYS 75 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2gvn h LYS 75 CO -0.00 0.79 -0.40 -0.09 -0.57 0.00 0.00 179.45 179.17 2gvn h ARG 76 N 0.52 0.64 -0.56 3.15 2.43 -0.99 -2.42 114.38 117.15 2gvn h ARG 76 Ca 0.08 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2gvn h ARG 76 Cb 0.69 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2gvn h ARG 76 CO 0.05 1.03 0.27 0.28 -1.51 0.00 0.00 179.97 180.08 2gvn h VAL 77 N 0.32 1.21 -0.73 0.20 2.07 -1.00 -1.25 116.25 117.06 2gvn h VAL 77 Ca 0.01 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2gvn h VAL 77 Cb 1.01 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2gvn h VAL 77 CO 0.09 0.24 0.44 0.78 0.02 0.00 0.00 177.57 179.14 2gvn h ASN 78 N 0.76 0.87 -0.04 0.57 2.35 -1.32 -0.45 115.58 118.32 2gvn h ASN 78 Ca 0.19 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 2gvn h ASN 78 Cb 0.13 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2gvn h ASN 78 CO -0.02 0.67 -0.59 -0.33 -1.65 0.00 0.00 177.43 175.50 2gvn h GLU 79 N 1.01 0.64 -0.13 0.81 5.08 -1.14 -2.62 114.58 118.23 2gvn h GLU 79 Ca 0.26 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2gvn h GLU 79 Cb -0.04 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gvn h GLU 79 CO -0.05 1.05 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.91 2gvn h LEU 80 N 0.48 0.26 -0.92 1.33 3.38 -0.80 -3.19 115.31 115.85 2gvn h LEU 80 Ca -0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2gvn h LEU 80 Cb 1.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2gvn h LEU 80 CO 0.12 0.57 0.00 -0.07 0.09 0.00 0.00 178.44 179.15 2gvn h LEU 81 N -0.05 0.00 -0.79 1.67 3.38 -1.16 -2.67 115.31 115.69 2gvn h LEU 81 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2gvn h LEU 81 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2gvn h LEU 81 CO 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.46 2gvn h ALA 82 N 2.12 0.98 -2.33 1.53 0.00 -1.45 -3.45 119.26 116.66 2gvn h ALA 82 Ca 0.00 -0.08 -0.47 0.00 0.00 0.00 0.00 54.91 54.36 2gvn h ALA 82 Cb 0.56 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gvn h ALA 82 CO 0.00 0.11 0.39 1.03 0.00 0.00 0.00 179.25 180.77 2gvn s ARG 83 N -3.45 3.80 0.23 0.00 0.52 -1.01 -4.96 118.95 114.08 2gvn s ARG 83 Ca 0.03 1.37 0.26 0.00 -0.52 0.00 0.00 55.73 56.86 2gvn s ARG 83 Cb 0.08 -2.10 0.71 0.00 0.52 0.00 0.00 34.95 34.16 2gvn s ARG 83 CO 0.62 -0.43 1.72 0.66 0.02 0.00 0.00 175.30 177.89 2gvn h SER 84 N 1.57 0.00 -0.57 0.23 4.64 -1.87 -3.27 113.55 114.28 2gvn h SER 84 Ca -0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2gvn h SER 84 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2gvn h SER 84 CO 0.59 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 2gvn n ASP 85 N -2.36 5.43 -3.99 4.97 5.75 -1.26 -4.84 116.55 120.25 2gvn n ASP 85 Ca 0.05 -2.82 -0.26 0.00 -0.01 0.00 0.00 54.79 51.75 2gvn n ASP 85 Cb 0.44 -0.66 -0.17 0.00 -1.03 0.00 0.00 41.12 39.70 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 -2.55 1.20 -0.06 2.12 1.01 -1.23 -4.72 120.40 116.16 2gvn s VAL 86 Ca 0.52 -0.46 0.20 0.00 0.00 0.00 0.00 61.98 62.24 2gvn s VAL 86 Cb 0.39 -1.13 -0.30 0.00 0.00 0.00 0.00 36.38 35.33 2gvn s VAL 86 CO 0.17 0.38 0.45 0.47 0.00 0.00 0.00 175.10 176.57 2gvn n ASP 87 N 4.29 0.51 -3.61 3.32 8.00 -0.12 -4.88 116.55 124.07 2gvn n ASP 87 Ca -0.19 -0.04 -0.02 0.00 0.71 0.00 0.00 54.79 55.26 2gvn n ASP 87 Cb 0.51 1.86 -0.01 0.00 -0.02 0.00 0.00 41.12 43.46 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 -4.21 -0.33 -0.05 0.44 0.00 -1.21 -4.21 107.32 97.75 2gvn s GLY 88 Ca -0.07 1.33 0.03 0.00 0.00 0.00 0.00 44.72 46.01 2gvn s GLY 88 CO 0.82 0.40 -0.13 0.14 0.00 0.00 0.00 173.10 174.33 2gvn s VAL 89 N -2.36 1.13 -0.17 1.40 1.01 -0.19 -2.15 120.40 119.08 2gvn s VAL 89 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2gvn s VAL 89 Cb 0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2gvn s VAL 89 CO -0.04 0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 174.67 2gvn s VAL 90 N 0.38 3.77 -0.28 2.92 1.01 -0.34 -0.48 120.40 127.39 2gvn s VAL 90 Ca -0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2gvn s VAL 90 Cb -0.13 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2gvn s VAL 90 CO 0.02 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 174.94 2gvn s ILE 91 N 0.59 2.86 -0.04 2.22 1.01 0.39 -0.05 121.20 128.17 2gvn s ILE 91 Ca -0.03 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 2gvn s ILE 91 Cb -0.14 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2gvn s ILE 91 CO 0.03 -0.03 1.07 0.42 0.00 0.00 0.00 174.94 176.42 2gvn s THR 92 N 1.25 4.59 0.18 2.92 -4.23 -0.19 -0.62 115.64 119.53 2gvn s THR 92 Ca -0.05 1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 62.25 2gvn s THR 92 Cb -0.19 -4.20 -0.02 0.00 1.34 0.00 0.00 72.50 69.44 2gvn s THR 92 CO -0.02 0.06 0.27 -2.28 -0.54 0.00 0.00 174.62 172.10 2gvn s HIS 93 N 1.66 0.55 0.74 3.99 5.04 0.04 -1.67 115.29 125.64 2gvn s HIS 93 Ca 0.52 -0.90 -0.11 0.00 -1.54 0.00 0.00 55.06 53.03 2gvn s HIS 93 Cb -0.22 -0.14 0.04 0.00 0.04 0.00 0.00 32.58 32.30 2gvn s HIS 93 CO 0.23 -0.73 1.12 0.20 -2.34 0.00 0.00 174.74 173.23 2gvn s GLY 94 N -3.01 1.61 0.04 1.59 0.00 -1.26 -4.24 107.32 102.05 2gvn s GLY 94 Ca 0.22 -0.48 0.16 0.00 0.00 0.00 0.00 44.72 44.62 2gvn s GLY 94 CO 0.03 -0.06 0.77 -1.30 0.00 0.00 0.00 173.10 172.54 2gvn n THR 95 N -3.12 1.23 -0.23 0.90 -2.24 -1.26 -3.88 114.28 105.68 2gvn n THR 95 Ca 0.07 -0.71 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 2gvn n THR 95 Cb 0.59 -0.76 0.31 0.00 -2.10 0.00 0.00 70.33 68.36 2gvn n THR 95 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gvn h ASP 96 N 0.00 0.76 -0.39 3.42 3.32 -1.95 -2.75 116.42 118.84 2gvn h ASP 96 Ca -0.19 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.57 2gvn h ASP 96 Cb 1.66 -0.16 -0.27 0.00 0.22 0.00 0.00 39.33 40.78 2gvn h ASP 96 CO 0.05 0.49 -0.76 0.35 -1.72 0.00 0.00 179.24 177.65 2gvn n THR 97 N -4.48 2.07 1.99 0.35 -2.24 -1.26 -4.71 114.28 105.99 2gvn n THR 97 Ca 0.12 -3.46 0.12 0.00 -2.27 0.00 0.00 64.05 58.55 2gvn n THR 97 Cb 0.22 -0.38 0.69 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.74 0.00 0.13 3.22 7.94 -1.04 -2.55 117.00 123.97 2gvn n LEU 98 Ca 0.28 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.96 2gvn n LEU 98 Cb 0.87 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.66 2gvn n LEU 98 CO 0.17 0.00 -0.21 0.44 -1.11 0.00 0.00 177.39 176.68 2gvn h ASP 99 N 0.00 0.73 0.00 1.96 3.32 -1.84 -3.40 116.42 117.19 2gvn h ASP 99 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2gvn h ASP 99 Cb 0.00 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2gvn h ASP 99 CO 0.00 1.62 -0.11 -0.33 -1.72 0.00 0.00 179.24 178.71 2gvn h GLU 100 N 0.13 0.00 -0.88 3.56 3.07 -1.80 -3.39 114.58 115.28 2gvn h GLU 100 Ca -0.23 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.77 2gvn h GLU 100 Cb 2.12 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.88 2gvn h GLU 100 CO 0.25 0.00 -0.38 0.77 -1.40 0.00 0.00 179.01 178.25 2gvn h SER 101 N -0.62 -1.39 -0.15 1.42 0.02 -1.77 -1.09 113.55 109.96 2gvn h SER 101 Ca 0.00 0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2gvn h SER 101 Cb 0.11 0.72 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2gvn h SER 101 CO 0.00 -0.29 -0.06 -0.65 -1.14 0.00 0.00 176.83 174.68 2gvn h PRO 102 N -0.05 0.46 0.00 3.45 0.11 -1.82 -2.60 132.00 131.55 2gvn h PRO 102 Ca 0.31 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 2gvn h PRO 102 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2gvn h PRO 102 CO -0.90 0.53 -0.50 -0.92 -0.21 0.00 0.00 178.00 176.00 2gvn h TYR 103 N 0.43 0.00 -0.09 0.65 3.20 -1.39 -0.76 116.97 119.01 2gvn h TYR 103 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2gvn h TYR 103 Cb 0.38 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2gvn h TYR 103 CO 0.01 0.50 0.04 0.35 -1.64 0.00 0.00 178.16 177.42 2gvn h PHE 104 N 0.00 0.12 0.00 -3.82 3.04 -0.91 -2.69 116.94 112.68 2gvn h PHE 104 Ca -0.01 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2gvn h PHE 104 Cb 0.90 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.37 2gvn h PHE 104 CO 0.00 0.20 0.00 -0.07 -2.02 0.00 0.00 178.31 176.42 2gvn h LEU 105 N 0.01 0.00 -1.47 0.59 4.07 -1.34 -2.31 115.31 114.85 2gvn h LEU 105 Ca 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 2gvn h LEU 105 Cb 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2gvn h LEU 105 CO -0.00 0.00 -0.15 -1.13 -1.08 0.00 0.00 178.44 176.08 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.80 -1.59 115.58 111.52 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 0.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2gvn h ASN 106 CO 0.00 0.15 -1.33 0.18 -1.29 0.00 0.00 177.43 175.14 2gvn n LEU 107 N -3.39 0.27 -0.02 0.34 4.77 -1.03 -0.15 117.00 117.79 2gvn n LEU 107 Ca -0.00 -0.19 0.02 0.00 -0.03 0.00 0.00 56.01 55.81 2gvn n LEU 107 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2gvn n LEU 107 CO 0.31 0.07 -0.68 0.35 -1.33 0.00 0.00 177.39 176.10 2gvn n THR 108 N -1.78 0.20 -2.61 -5.08 -2.24 -0.90 -4.11 114.28 97.75 2gvn n THR 108 Ca -0.01 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2gvn n THR 108 Cb 0.34 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.59 4.60 -1.07 2.28 1.01 -0.61 -4.78 120.40 119.25 2gvn s VAL 109 Ca -0.04 1.92 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 2gvn s VAL 109 Cb 0.06 -4.24 0.30 0.00 0.00 0.00 0.00 36.38 32.49 2gvn s VAL 109 CO 0.43 -0.12 1.86 0.29 0.00 0.00 0.00 175.10 177.55 2gvn n LYS 110 N 6.03 5.26 -3.66 2.72 4.76 -1.26 -3.85 118.16 128.16 2gvn n LYS 110 Ca 0.12 -4.52 -0.15 0.00 -2.87 0.00 0.00 58.31 50.89 2gvn n LYS 110 Cb 0.46 -2.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.08 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 -1.18 -0.39 0.11 4.39 0.15 -1.26 -4.85 113.70 110.68 2gvn s SER 111 Ca 0.40 0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.67 2gvn s SER 111 Cb 0.18 0.42 0.60 0.00 -1.71 0.00 0.00 66.02 65.51 2gvn s SER 111 CO -0.10 -0.50 1.53 0.47 1.20 0.00 0.00 173.24 175.83 2gvn n ASP 112 N 1.17 0.61 -4.76 5.45 8.00 -1.26 -4.40 116.55 121.36 2gvn n ASP 112 Ca -0.20 0.23 -0.41 0.00 0.71 0.00 0.00 54.79 55.11 2gvn n ASP 112 Cb 0.56 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 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 -3.10 4.28 0.13 -1.24 1.02 -1.26 -0.91 119.74 118.66 2gvn s LYS 113 Ca 0.09 2.31 -0.31 0.00 0.02 0.00 0.00 55.97 58.08 2gvn s LYS 113 Cb 0.14 -3.07 -0.11 0.00 -0.52 0.00 0.00 37.83 34.28 2gvn s LYS 113 CO 0.66 -0.34 1.85 -2.30 -0.92 0.00 0.00 175.35 174.30 2gvn n PRO 114 N 1.35 2.83 -3.76 -1.68 -0.02 -1.26 -4.88 135.00 127.58 2gvn n PRO 114 Ca 0.03 1.03 -0.37 0.00 -2.02 0.00 0.00 63.50 62.17 2gvn n PRO 114 Cb 0.41 -2.93 -0.12 0.00 -0.02 0.00 0.00 33.50 30.84 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 2.74 3.56 -0.31 -1.45 1.01 -1.26 -1.02 120.40 123.66 2gvn s VAL 115 Ca 0.82 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2gvn s VAL 115 Cb -0.47 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2gvn s VAL 115 CO 0.37 -0.37 0.05 -0.69 0.00 0.00 0.00 175.10 174.46 2gvn s VAL 116 N 1.30 3.37 0.23 2.92 1.01 0.37 -1.20 120.40 128.41 2gvn s VAL 116 Ca 0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 2gvn s VAL 116 Cb -0.21 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 2gvn s VAL 116 CO -0.00 -0.11 0.94 -0.36 0.00 0.00 0.00 175.10 175.57 2gvn s PHE 117 N 1.33 3.98 0.02 5.22 0.40 0.63 -0.46 117.98 129.09 2gvn s PHE 117 Ca -0.03 1.91 0.01 0.00 -0.60 0.00 0.00 56.93 58.22 2gvn s PHE 117 Cb -0.19 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.34 2gvn s PHE 117 CO 0.01 0.44 -0.04 0.54 0.70 0.00 0.00 175.22 176.87 2gvn s VAL 118 N -1.11 0.23 0.37 -0.44 0.11 0.21 -0.76 120.40 119.01 2gvn s VAL 118 Ca 0.41 -0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2gvn s VAL 118 Cb -0.26 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2gvn s VAL 118 CO 0.32 -0.31 0.58 0.00 -3.33 0.00 0.00 175.10 172.36 2gvn s ALA 119 N -1.01 0.43 -0.08 1.54 0.00 -1.26 -0.78 121.76 120.60 2gvn s ALA 119 Ca -0.09 -1.36 -0.10 0.00 0.00 0.00 0.00 51.96 50.41 2gvn s ALA 119 Cb -0.07 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.09 2gvn s ALA 119 CO -0.00 -0.85 0.26 0.00 0.00 0.00 0.00 175.76 175.17 2gvn s ALA 120 N -2.68 -0.65 -0.20 0.00 0.00 -1.26 -4.73 121.76 112.24 2gvn s ALA 120 Ca 0.27 0.63 0.19 0.00 0.00 0.00 0.00 51.96 53.04 2gvn s ALA 120 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2gvn s ALA 120 CO 0.19 -0.15 1.09 0.52 0.00 0.00 0.00 175.76 177.41 2gvn h MET 121 N 5.37 0.00 -6.41 0.00 2.86 -1.92 -3.36 114.93 111.48 2gvn h MET 121 Ca -0.27 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.69 2gvn h MET 121 Cb 1.19 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.66 2gvn h MET 121 CO 0.35 0.21 -0.74 1.03 1.06 0.00 0.00 176.91 178.82 2gvn s ARG 122 N -3.10 2.36 0.71 1.72 0.52 -1.26 -5.00 118.95 114.91 2gvn s ARG 122 Ca 0.00 -0.83 -0.14 0.00 -0.52 0.00 0.00 55.73 54.24 2gvn s ARG 122 Cb 0.08 -2.38 0.03 0.00 0.52 0.00 0.00 34.95 33.21 2gvn s ARG 122 CO 0.78 0.58 1.14 -1.25 0.02 0.00 0.00 175.30 176.56 2gvn s PRO 123 N -1.45 2.39 0.61 3.54 0.04 -1.26 -4.53 135.00 134.34 2gvn s PRO 123 Ca 0.16 1.49 0.31 0.00 0.04 0.00 0.00 61.00 63.00 2gvn s PRO 123 Cb -0.11 -1.89 1.77 0.00 0.04 0.00 0.00 34.50 34.31 2gvn s PRO 123 CO 0.07 -1.59 2.11 0.00 0.04 0.00 0.00 177.00 177.64 2gvn h ALA 124 N -0.36 1.62 0.00 8.56 0.00 -1.51 -0.43 119.26 127.14 2gvn h ALA 124 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gvn h ALA 124 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gvn h ALA 124 CO 0.51 -0.26 -0.31 1.79 0.00 0.00 0.00 179.25 180.98 2gvn h THR 125 N 0.00 0.00 -4.19 0.00 1.35 -1.91 -3.46 112.91 104.70 2gvn h THR 125 Ca 0.06 -0.88 -0.52 0.00 -0.55 0.00 0.00 66.41 64.52 2gvn h THR 125 Cb 0.45 1.72 0.12 0.00 -1.73 0.00 0.00 68.15 68.71 2gvn h THR 125 CO -0.00 0.00 0.38 0.00 -0.25 0.00 0.00 175.52 175.65 2gvn s ALA 126 N -3.23 2.33 0.12 6.62 0.00 -0.17 -4.35 121.76 123.08 2gvn s ALA 126 Ca 0.06 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2gvn s ALA 126 Cb 0.08 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2gvn s ALA 126 CO 0.69 -1.50 1.58 0.42 0.00 0.00 0.00 175.76 176.95 2gvn s ILE 127 N -2.20 2.89 -1.32 0.00 1.01 -0.35 -2.64 121.20 118.59 2gvn s ILE 127 Ca 0.70 0.53 -0.06 0.00 0.00 0.00 0.00 60.65 61.82 2gvn s ILE 127 Cb -0.24 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2gvn s ILE 127 CO 0.43 0.02 1.08 -1.20 0.00 0.00 0.00 174.94 175.27 2gvn n SER 128 N 4.66 -4.51 -4.69 3.58 7.64 -1.26 -4.91 113.62 114.12 2gvn n SER 128 Ca 0.14 -0.60 -0.44 0.00 1.01 0.00 0.00 58.87 58.98 2gvn n SER 128 Cb 0.40 -4.92 -0.04 0.00 -1.01 0.00 0.00 64.21 58.65 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 -4.65 2.08 0.37 -0.43 0.00 -1.08 -4.90 120.51 111.89 2gvn n ALA 129 Ca -0.11 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2gvn n ALA 129 Cb 0.60 -2.47 0.33 0.00 0.00 0.00 0.00 19.45 17.91 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 6.85 0.00 -0.29 0.00 2.03 -1.87 -3.38 116.42 119.76 2gvn h ASP 130 Ca -0.45 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.91 2gvn h ASP 130 Cb 1.23 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.65 2gvn h ASP 130 CO 0.93 0.00 -0.42 1.23 -1.03 0.00 0.00 179.24 179.95 2gvn h GLY 131 N 3.79 -0.60 0.10 7.15 0.00 -1.85 -1.73 103.07 109.93 2gvn h GLY 131 Ca 0.00 0.53 0.12 0.00 0.00 0.00 0.00 47.33 47.98 2gvn h GLY 131 CO 0.00 -0.20 0.12 -2.55 0.00 0.00 0.00 176.54 173.91 2gvn h PRO 132 N -0.39 0.23 -0.10 4.80 0.11 -1.94 0.03 132.00 134.74 2gvn h PRO 132 Ca 0.11 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.00 2gvn h PRO 132 Cb 0.60 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2gvn h PRO 132 CO -0.50 0.15 -0.79 1.98 -0.21 0.00 0.00 178.00 178.64 2gvn h MET 133 N 0.24 0.59 -0.67 1.05 1.85 -1.80 -2.15 114.93 114.04 2gvn h MET 133 Ca 0.33 -0.50 -0.01 0.00 -0.61 0.00 0.00 59.70 58.91 2gvn h MET 133 Cb 0.52 0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.63 2gvn h MET 133 CO -0.44 1.12 0.37 -0.91 -0.40 0.00 0.00 176.91 176.65 2gvn h ASN 134 N 0.39 0.84 -0.55 1.39 2.35 -1.00 0.16 115.58 119.16 2gvn h ASN 134 Ca -0.05 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 2gvn h ASN 134 Cb 1.40 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2gvn h ASN 134 CO 0.15 0.69 -0.00 0.25 -1.65 0.00 0.00 177.43 176.87 2gvn h LEU 135 N 0.92 0.95 -0.38 1.61 5.85 -0.99 -0.23 115.31 123.03 2gvn h LEU 135 Ca 0.24 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2gvn h LEU 135 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2gvn h LEU 135 CO -0.04 1.02 0.23 0.22 -0.34 0.00 0.00 178.44 179.53 2gvn h TYR 136 N 0.84 0.50 -0.72 1.25 5.03 -1.10 -1.61 116.97 121.16 2gvn h TYR 136 Ca 0.15 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.40 2gvn h TYR 136 Cb 0.54 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 2gvn h TYR 136 CO 0.04 0.36 0.20 0.78 -1.32 0.00 0.00 178.16 178.22 2gvn h GLY 137 N 0.49 1.22 0.98 1.82 0.00 -0.79 -1.89 103.07 104.91 2gvn h GLY 137 Ca 0.14 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2gvn h GLY 137 CO -0.03 0.69 0.12 0.00 0.00 0.00 0.00 176.54 177.33 2gvn h ALA 138 N 1.10 0.66 -0.50 3.60 0.00 -0.82 -1.55 119.26 121.75 2gvn h ALA 138 Ca 0.23 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2gvn h ALA 138 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gvn h ALA 138 CO -0.00 0.35 -0.16 0.28 0.00 0.00 0.00 179.25 179.72 2gvn h VAL 139 N 0.69 1.27 -0.87 0.00 2.07 -1.24 -1.53 116.25 116.63 2gvn h VAL 139 Ca 0.16 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2gvn h VAL 139 Cb 0.34 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2gvn h VAL 139 CO 0.00 0.46 0.52 0.50 0.02 0.00 0.00 177.57 179.06 2gvn h LYS 140 N 0.85 1.20 -0.20 1.57 3.64 -1.14 -0.18 116.57 122.30 2gvn h LYS 140 Ca 0.12 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2gvn h LYS 140 Cb 0.72 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2gvn h LYS 140 CO 0.06 0.85 -0.05 0.28 -2.27 0.00 0.00 179.45 178.31 2gvn h VAL 141 N 1.21 1.29 -0.11 2.00 2.07 -1.13 -2.54 116.25 119.03 2gvn h VAL 141 Ca 0.31 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2gvn h VAL 141 Cb -0.03 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2gvn h VAL 141 CO -0.06 0.32 -0.13 0.00 0.02 0.00 0.00 177.57 177.72 2gvn h ALA 142 N 0.73 1.60 0.00 1.67 0.00 -0.94 -2.42 119.26 119.91 2gvn h ALA 142 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gvn h ALA 142 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gvn h ALA 142 CO 0.02 0.29 -0.24 0.00 0.00 0.00 0.00 179.25 179.32 2gvn h ALA 143 N 1.72 0.85 -2.38 0.00 0.00 -0.99 -3.40 119.26 115.07 2gvn h ALA 143 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.40 2gvn h ALA 143 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2gvn h ALA 143 CO 0.02 0.00 0.44 0.34 0.00 0.00 0.00 179.25 180.05 2gvn s ASP 144 N -4.95 7.31 0.51 0.00 3.68 -0.91 -4.84 116.67 117.46 2gvn s ASP 144 Ca 0.08 1.67 0.30 0.00 2.13 0.00 0.00 52.55 56.72 2gvn s ASP 144 Cb 0.10 -2.57 1.23 0.00 -1.45 0.00 0.00 42.92 40.23 2gvn s ASP 144 CO 0.66 -0.33 1.94 0.11 0.13 0.00 0.00 175.17 177.68 2gvn h LYS 145 N 6.88 0.00 0.00 4.34 1.57 -1.87 -2.63 116.57 124.86 2gvn h LYS 145 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2gvn h LYS 145 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2gvn h LYS 145 CO 0.78 0.10 0.00 -1.71 -0.57 0.00 0.00 179.45 178.05 2gvn n ASN 146 N -3.26 0.52 -0.01 0.86 5.15 -1.26 -2.81 115.26 114.44 2gvn n ASN 146 Ca 0.00 0.59 0.14 0.00 -0.60 0.00 0.00 54.58 54.72 2gvn n ASN 146 Cb 0.34 -0.71 0.68 0.00 -0.53 0.00 0.00 39.78 39.56 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 -2.03 0.08 -4.77 1.20 7.64 -0.99 -4.89 113.62 109.86 2gvn n SER 147 Ca 0.04 -0.03 -0.38 0.00 1.01 0.00 0.00 58.87 59.51 2gvn n SER 147 Cb 0.29 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.18 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 -2.69 3.95 -1.21 1.43 0.52 -1.12 -3.80 118.95 116.02 2gvn s ARG 148 Ca 0.24 1.85 -0.00 0.00 -0.52 0.00 0.00 55.73 57.30 2gvn s ARG 148 Cb 0.20 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 33.07 2gvn s ARG 148 CO 0.49 -0.41 0.03 0.41 0.02 0.00 0.00 175.30 175.84 2gvn n GLY 149 N 0.58 -0.21 0.37 -3.53 0.00 -0.08 -4.91 105.19 97.40 2gvn n GLY 149 Ca 0.05 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.41 1.58 0.00 1.61 1.74 -1.25 -5.02 116.66 112.91 2gvn n ARG 150 Ca -0.16 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 2gvn n ARG 150 Cb 0.63 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 0.29 -2.61 3.72 -0.13 0.00 -1.26 -4.66 105.19 100.54 2gvn n GLY 151 Ca 0.06 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.96 3.33 0.11 1.61 1.01 -1.26 -4.65 120.40 119.59 2gvn s VAL 152 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 61.98 62.98 2gvn s VAL 152 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2gvn s VAL 152 CO 0.00 0.08 0.08 -0.76 0.00 0.00 0.00 175.10 174.49 2gvn s LEU 153 N 1.07 3.72 -0.14 3.92 1.43 -0.34 -1.88 118.68 126.45 2gvn s LEU 153 Ca 0.64 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2gvn s LEU 153 Cb -0.37 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.50 2gvn s LEU 153 CO 0.30 0.14 -0.07 -0.69 0.23 0.00 0.00 176.35 176.26 2gvn s VAL 154 N -1.50 1.13 -0.27 -1.59 1.01 -0.02 -0.27 120.40 118.89 2gvn s VAL 154 Ca 0.29 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2gvn s VAL 154 Cb -0.11 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.09 2gvn s VAL 154 CO 0.22 0.26 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 2gvn s VAL 155 N 1.64 2.91 -0.02 2.92 1.01 0.06 -0.87 120.40 128.05 2gvn s VAL 155 Ca 0.03 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 2gvn s VAL 155 Cb -0.14 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2gvn s VAL 155 CO -0.08 0.05 0.33 -0.76 0.00 0.00 0.00 175.10 174.64 2gvn s LEU 156 N 1.29 0.78 -1.48 3.92 1.02 -1.11 -4.11 118.68 118.99 2gvn s LEU 156 Ca -0.03 0.16 -0.09 0.00 0.02 0.00 0.00 54.13 54.19 2gvn s LEU 156 Cb -0.18 1.31 0.06 0.00 0.02 0.00 0.00 46.19 47.40 2gvn s LEU 156 CO -0.03 -0.43 0.83 -3.20 0.02 0.00 0.00 176.35 173.55 2gvn n ASN 157 N 1.39 -3.26 -0.80 2.29 5.15 -1.26 -1.34 115.26 117.43 2gvn n ASN 157 Ca -0.21 -0.84 -0.10 0.00 -0.60 0.00 0.00 54.58 52.83 2gvn n ASN 157 Cb 0.56 -3.73 -0.04 0.00 -0.53 0.00 0.00 39.78 36.04 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 -2.89 -4.95 -4.49 1.20 8.00 -1.26 -5.00 116.55 107.17 2gvn n ASP 158 Ca -0.08 0.26 -0.31 0.00 0.71 0.00 0.00 54.79 55.37 2gvn n ASP 158 Cb 0.58 -3.37 -0.12 0.00 -0.02 0.00 0.00 41.12 38.19 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 -2.71 2.11 -0.37 -1.24 1.81 -0.45 -0.71 118.95 117.39 2gvn s ARG 159 Ca 0.00 -0.97 -0.00 0.00 -1.72 0.00 0.00 55.73 53.04 2gvn s ARG 159 Cb 0.00 -2.23 0.10 0.00 -0.45 0.00 0.00 34.95 32.37 2gvn s ARG 159 CO 0.00 0.54 0.12 0.42 -0.68 0.00 0.00 175.30 175.70 2gvn s ILE 160 N -0.97 2.90 0.11 1.52 1.01 0.30 -2.76 121.20 123.30 2gvn s ILE 160 Ca 0.16 -2.05 0.02 0.00 0.00 0.00 0.00 60.65 58.78 2gvn s ILE 160 Cb -0.11 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2gvn s ILE 160 CO 0.07 -0.57 0.19 -0.83 0.00 0.00 0.00 174.94 173.79 2gvn s GLY 161 N 1.44 1.94 0.21 6.18 0.00 -0.05 -0.69 107.32 116.36 2gvn s GLY 161 Ca 0.07 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 2gvn s GLY 161 CO -0.05 -0.98 0.94 -0.45 0.00 0.00 0.00 173.10 172.55 2gvn s SER 162 N -2.77 7.61 0.59 1.64 0.15 -1.26 -0.84 113.70 118.81 2gvn s SER 162 Ca 0.33 1.90 0.34 0.00 0.70 0.00 0.00 55.95 59.22 2gvn s SER 162 Cb -0.12 -2.60 1.87 0.00 -1.71 0.00 0.00 66.02 63.46 2gvn s SER 162 CO 0.26 0.12 2.22 0.00 1.20 0.00 0.00 173.24 177.04 2gvn h ALA 163 N 4.43 1.28 0.00 5.45 0.00 -1.71 0.20 119.26 128.91 2gvn h ALA 163 Ca -0.45 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 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 0.69 0.04 -0.73 -0.09 0.00 0.00 0.00 179.25 179.16 2gvn h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.36 114.38 118.75 2gvn h ARG 164 Ca -0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2gvn h ARG 164 Cb 0.12 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2gvn h ARG 164 CO 0.00 0.73 -1.39 1.19 2.80 0.00 0.00 179.97 183.30 2gvn n PHE 165 N -3.43 0.00 -1.96 2.20 3.72 -0.62 -4.94 117.46 112.43 2gvn n PHE 165 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2gvn n PHE 165 Cb 0.78 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 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 -2.14 2.41 0.12 4.37 1.10 0.60 -4.72 121.20 122.93 2gvn s ILE 166 Ca -0.09 0.40 -0.15 0.00 -0.51 0.00 0.00 60.65 60.29 2gvn s ILE 166 Cb 0.02 -3.25 0.03 0.00 0.15 0.00 0.00 42.46 39.41 2gvn s ILE 166 CO 0.16 0.09 0.38 -0.94 -2.11 0.00 0.00 174.94 172.52 2gvn s SER 167 N -0.18 -0.20 -0.53 4.50 1.04 -1.08 -4.78 113.70 112.47 2gvn s SER 167 Ca 0.53 -0.33 -0.28 0.00 0.48 0.00 0.00 55.95 56.34 2gvn s SER 167 Cb -0.43 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.15 2gvn s SER 167 CO 0.55 -0.83 1.46 -0.75 0.98 0.00 0.00 173.24 174.66 2gvn s LYS 168 N -3.72 3.31 0.10 4.02 2.20 -1.26 -2.29 119.74 122.09 2gvn s LYS 168 Ca 0.03 0.59 0.23 0.00 -0.36 0.00 0.00 55.97 56.46 2gvn s LYS 168 Cb 0.02 -4.13 0.08 0.00 -1.51 0.00 0.00 37.83 32.29 2gvn s LYS 168 CO -0.11 -1.92 1.06 0.25 -0.36 0.00 0.00 175.35 174.27 2gvn n THR 169 N 6.94 0.31 -4.33 3.43 -2.24 -0.05 -4.90 114.28 113.44 2gvn n THR 169 Ca 0.14 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 2gvn n THR 169 Cb 0.49 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 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 -4.38 1.81 0.23 3.42 3.84 -1.25 -5.07 114.94 113.54 2gvn s ASN 170 Ca 0.02 -0.52 0.01 0.00 0.21 0.00 0.00 52.86 52.58 2gvn s ASN 170 Cb 0.13 -0.10 0.23 0.00 -0.55 0.00 0.00 41.25 40.95 2gvn s ASN 170 CO 0.79 0.02 1.57 0.00 -2.79 0.00 0.00 177.10 176.69 2gvn h ALA 171 N 4.70 0.84 0.00 1.71 0.00 -1.96 -3.40 119.26 121.15 2gvn h ALA 171 Ca -0.40 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2gvn h ALA 171 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gvn h ALA 171 CO 0.43 0.67 0.00 0.43 0.00 0.00 0.00 179.25 180.77 2gvn n SER 172 N -3.97 0.27 -4.94 0.00 7.64 -1.26 -5.11 113.62 106.25 2gvn n SER 172 Ca -0.02 -1.10 -0.25 0.00 1.01 0.00 0.00 58.87 58.51 2gvn n SER 172 Cb 0.56 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.10 5.14 0.29 0.44 -4.23 -1.26 -5.01 115.64 110.91 2gvn s THR 173 Ca 0.00 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.13 2gvn s THR 173 Cb 0.00 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 70.05 2gvn s THR 173 CO 0.00 -0.40 1.68 -0.07 -0.54 0.00 0.00 174.62 175.29 2gvn h LEU 174 N 1.24 0.21 -2.06 4.79 3.38 -1.97 -3.04 115.31 117.85 2gvn h LEU 174 Ca -0.49 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2gvn h LEU 174 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gvn h LEU 174 CO 0.64 0.64 0.00 -0.90 0.09 0.00 0.00 178.44 178.91 2gvn n ASP 175 N -3.99 3.08 -0.30 -0.43 3.85 -1.26 -4.61 116.55 112.89 2gvn n ASP 175 Ca -0.02 -2.30 0.17 0.00 -0.71 0.00 0.00 54.79 51.94 2gvn n ASP 175 Cb 0.51 -0.46 0.43 0.00 -1.35 0.00 0.00 41.12 40.25 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 2.37 0.68 -2.57 2.12 1.03 -1.85 -3.39 112.91 111.30 2gvn h THR 176 Ca 0.00 -0.19 -0.54 0.00 -0.01 0.00 0.00 66.41 65.67 2gvn h THR 176 Cb 1.00 0.07 -0.06 0.00 -1.07 0.00 0.00 68.15 68.10 2gvn h THR 176 CO 0.16 0.10 1.14 -0.36 -0.01 0.00 0.00 175.52 176.55 2gvn s PHE 177 N -5.61 2.16 0.23 0.00 0.40 -1.26 -0.87 117.98 113.04 2gvn s PHE 177 Ca -0.09 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 2gvn s PHE 177 Cb 0.24 -4.39 -0.05 0.00 0.51 0.00 0.00 43.02 39.34 2gvn s PHE 177 CO 0.79 -2.08 0.10 0.15 0.70 0.00 0.00 175.22 174.89 2gvn s LYS 178 N 5.83 1.31 -0.44 0.44 1.02 -0.97 -4.90 119.74 122.03 2gvn s LYS 178 Ca 0.52 -1.69 0.05 0.00 0.02 0.00 0.00 55.97 54.86 2gvn s LYS 178 Cb -0.11 -0.05 0.17 0.00 -0.52 0.00 0.00 37.83 37.33 2gvn s LYS 178 CO 0.22 -0.32 0.50 0.00 -0.92 0.00 0.00 175.35 174.82 2gvn s ALA 179 N -3.91 -0.39 0.32 5.17 0.00 -1.26 -2.64 121.76 119.04 2gvn s ALA 179 Ca 0.37 -1.31 0.09 0.00 0.00 0.00 0.00 51.96 51.12 2gvn s ALA 179 Cb 0.07 -2.14 0.88 0.00 0.00 0.00 0.00 23.12 21.94 2gvn s ALA 179 CO 0.12 -2.12 1.73 -1.00 0.00 0.00 0.00 175.76 174.49 2gvn h PRO 180 N 5.79 0.56 0.00 0.00 0.13 -1.93 1.01 132.00 137.56 2gvn h PRO 180 Ca 0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2gvn h PRO 180 Cb 1.02 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2gvn h PRO 180 CO 0.19 0.37 -0.77 0.93 -0.23 0.00 0.00 178.00 178.50 2gvn h GLU 181 N 0.58 0.00 0.00 0.86 4.39 -1.99 -3.39 114.58 115.04 2gvn h GLU 181 Ca 0.64 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.34 2gvn h GLU 181 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2gvn h GLU 181 CO -0.48 0.00 -0.37 0.39 -1.16 0.00 0.00 179.01 177.40 2gvn n GLU 182 N -2.49 4.26 0.00 2.33 4.71 -0.62 -5.13 120.64 123.70 2gvn n GLU 182 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2gvn n GLU 182 Cb 0.51 -0.67 0.00 0.00 -1.01 0.00 0.00 31.44 30.26 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 1.52 0.51 3.57 0.62 0.00 0.34 -4.83 105.19 106.91 2gvn n GLY 183 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 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 2.67 0.26 1.61 1.51 -1.26 -4.46 117.35 117.68 2gvn s TYR 184 Ca 0.00 -0.20 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2gvn s TYR 184 Cb 0.00 -1.36 0.33 0.00 -0.11 0.00 0.00 41.96 40.82 2gvn s TYR 184 CO 0.00 0.46 1.61 -0.07 -1.11 0.00 0.00 175.55 176.44 2gvn h LEU 185 N 3.30 0.26 -7.82 -1.29 3.38 -1.15 -3.38 115.31 108.61 2gvn h LEU 185 Ca -0.48 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.49 2gvn h LEU 185 Cb 1.18 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2gvn h LEU 185 CO 0.52 0.74 0.43 -0.83 0.09 0.00 0.00 178.44 179.39 2gvn s GLY 186 N -4.28 -0.08 0.09 0.83 0.00 -0.94 -0.63 107.32 102.31 2gvn s GLY 186 Ca -0.04 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.57 2gvn s GLY 186 CO 0.79 0.34 -0.09 -1.34 0.00 0.00 0.00 173.10 172.80 2gvn s VAL 187 N -3.12 0.85 -0.36 1.40 -7.23 -0.55 -0.54 120.40 110.85 2gvn s VAL 187 Ca 0.14 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2gvn s VAL 187 Cb -0.03 -1.35 0.10 0.00 0.56 0.00 0.00 36.38 35.65 2gvn s VAL 187 CO 0.05 -0.61 0.11 -0.63 -0.31 0.00 0.00 175.10 173.71 2gvn s ILE 188 N -2.59 2.82 -0.08 -0.62 1.01 0.11 -0.66 121.20 121.18 2gvn s ILE 188 Ca 0.05 -2.07 0.03 0.00 0.00 0.00 0.00 60.65 58.66 2gvn s ILE 188 Cb -0.02 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2gvn s ILE 188 CO -0.01 -0.56 -0.15 -0.63 0.00 0.00 0.00 174.94 173.59 2gvn s ILE 189 N 1.06 1.39 -1.33 2.92 -1.09 -0.42 -4.77 121.20 118.96 2gvn s ILE 189 Ca 0.07 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 57.81 2gvn s ILE 189 Cb -0.21 -1.25 0.01 0.00 -1.58 0.00 0.00 42.46 39.44 2gvn s ILE 189 CO -0.05 0.41 1.09 0.61 -1.23 0.00 0.00 174.94 175.77 2gvn n GLY 190 N 3.82 -0.48 3.21 6.18 0.00 -1.26 -2.16 105.19 114.50 2gvn n GLY 190 Ca -0.21 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.70 -3.85 1.61 2.03 -1.26 -5.00 116.55 101.34 2gvn n ASP 191 Ca -0.09 -0.37 -0.12 0.00 0.52 0.00 0.00 54.79 54.73 2gvn n ASP 191 Cb 0.60 -4.60 -0.13 0.00 -0.72 0.00 0.00 41.12 36.27 2gvn n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gvn s LYS 192 N -5.89 0.09 -0.14 -0.67 1.02 -0.92 -5.15 119.74 108.08 2gvn s LYS 192 Ca 0.38 0.05 -0.16 0.00 0.02 0.00 0.00 55.97 56.26 2gvn s LYS 192 Cb -0.18 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.13 2gvn s LYS 192 CO 0.47 -0.01 0.37 0.42 -0.92 0.00 0.00 175.35 175.68 2gvn s ILE 193 N -0.05 5.25 -0.37 2.17 1.01 -1.26 -1.30 121.20 126.64 2gvn s ILE 193 Ca -0.01 0.72 0.03 0.00 0.00 0.00 0.00 60.65 61.40 2gvn s ILE 193 Cb -0.01 -3.71 0.11 0.00 0.01 0.00 0.00 42.46 38.86 2gvn s ILE 193 CO 0.00 0.37 0.10 -0.31 0.00 0.00 0.00 174.94 175.10 2gvn s TYR 194 N 0.50 3.33 0.10 3.97 1.51 0.16 -4.99 117.35 121.92 2gvn s TYR 194 Ca 0.21 -2.85 -0.30 0.00 -1.01 0.00 0.00 57.07 53.12 2gvn s TYR 194 Cb -0.14 -2.71 -0.06 0.00 -0.11 0.00 0.00 41.96 38.95 2gvn s TYR 194 CO 0.07 -0.90 0.99 0.71 -1.11 0.00 0.00 175.55 175.31 2gvn s TYR 195 N 0.76 3.74 0.00 2.71 1.51 -1.26 -1.48 117.35 123.33 2gvn s TYR 195 Ca 0.12 1.73 0.00 0.00 -1.01 0.00 0.00 57.07 57.92 2gvn s TYR 195 Cb -0.20 -3.11 0.00 0.00 -0.11 0.00 0.00 41.96 38.54 2gvn s TYR 195 CO -0.08 -0.00 0.00 0.00 -1.11 0.00 0.00 175.55 174.35 2gvn n GLN 196 N 2.96 0.29 -4.24 -0.62 10.64 0.20 -4.97 117.38 121.64 2gvn n GLN 196 Ca 0.03 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.06 2gvn n GLN 196 Cb 0.49 -0.94 -0.10 0.00 -0.86 0.00 0.00 30.24 28.83 2gvn n GLN 196 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2gvn s THR 197 N -1.88 1.13 0.03 -0.39 -4.23 -0.83 -5.05 115.64 104.42 2gvn s THR 197 Ca 0.00 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 2gvn s THR 197 Cb 0.00 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 2gvn s THR 197 CO 0.00 -0.71 -0.22 -0.13 -0.54 0.00 0.00 174.62 173.02 2gvn s ARG 198 N -3.56 1.55 -0.02 3.99 0.52 -1.26 -4.59 118.95 115.59 2gvn s ARG 198 Ca 0.14 -0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 54.10 2gvn s ARG 198 Cb 0.01 -1.66 -0.07 0.00 0.52 0.00 0.00 34.95 33.76 2gvn s ARG 198 CO 0.00 0.43 1.71 -1.17 0.02 0.00 0.00 175.30 176.29 2gvn s LEU 199 N -1.09 4.35 -0.84 2.53 2.96 -1.26 -4.91 118.68 120.42 2gvn s LEU 199 Ca 0.09 2.36 -0.02 0.00 -0.22 0.00 0.00 54.13 56.33 2gvn s LEU 199 Cb -0.09 -3.54 0.35 0.00 0.50 0.00 0.00 46.19 43.41 2gvn s LEU 199 CO 0.01 -0.94 2.04 -0.67 -1.32 0.00 0.00 176.35 175.48 2gvn n ASP 200 N 6.94 7.53 -4.19 3.68 2.03 -1.26 -4.92 116.55 126.36 2gvn n ASP 200 Ca 0.17 -3.83 -0.11 0.00 0.52 0.00 0.00 54.79 51.54 2gvn n ASP 200 Cb 0.42 -1.07 -0.10 0.00 -0.72 0.00 0.00 41.12 39.65 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 -4.04 1.02 -0.01 -0.67 -0.14 -1.26 -5.06 119.74 109.58 2gvn s LYS 201 Ca 0.52 -1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 53.34 2gvn s LYS 201 Cb 0.44 0.05 -0.04 0.00 -1.68 0.00 0.00 37.83 36.60 2gvn s LYS 201 CO -0.41 -0.23 1.20 0.08 -0.76 0.00 0.00 175.35 175.24 2gvn s VAL 202 N -3.91 4.18 0.15 3.17 1.01 -0.17 -5.01 120.40 119.82 2gvn s VAL 202 Ca 0.25 1.53 -0.09 0.00 0.00 0.00 0.00 61.98 63.68 2gvn s VAL 202 Cb 0.07 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2gvn s VAL 202 CO 0.04 0.04 0.27 -1.38 0.00 0.00 0.00 175.10 174.07 2gvn s HIS 203 N 1.82 0.35 0.00 5.22 -3.43 -1.26 -4.64 115.29 113.36 2gvn s HIS 203 Ca 0.57 -0.73 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 2gvn s HIS 203 Cb -0.26 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.83 2gvn s HIS 203 CO 0.25 -0.69 0.00 0.25 -2.00 0.00 0.00 174.74 172.54 2gvn n THR 204 N -0.19 0.00 -0.13 -5.38 -2.24 0.78 -2.03 114.28 105.08 2gvn n THR 204 Ca -0.09 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 0.31 0.00 -2.10 0.00 0.00 70.33 69.17 2gvn n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2gvn h THR 205 N 0.00 1.16 -0.01 4.28 1.35 -1.77 -2.52 112.91 115.41 2gvn h THR 205 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2gvn h THR 205 Cb 0.00 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 2gvn h THR 205 CO 0.00 0.15 -0.22 0.54 -0.25 0.00 0.00 175.52 175.74 2gvn n ARG 206 N -4.44 0.75 -2.37 4.72 1.74 -0.86 -4.91 116.66 111.28 2gvn n ARG 206 Ca 0.06 -0.39 -0.38 0.00 -0.77 0.00 0.00 57.85 56.37 2gvn n ARG 206 Cb 0.04 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.52 6.70 0.00 0.55 0.15 -0.95 -4.83 113.70 112.80 2gvn s SER 207 Ca 0.25 2.28 0.24 0.00 0.70 0.00 0.00 55.95 59.42 2gvn s SER 207 Cb 0.19 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 62.28 2gvn s SER 207 CO 0.51 -0.54 1.33 1.33 1.20 0.00 0.00 173.24 177.07 2gvn n VAL 208 N 0.26 0.00 -2.47 4.45 0.24 -1.26 -4.83 118.33 114.71 2gvn n VAL 208 Ca 0.03 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.34 61.91 2gvn n VAL 208 Cb 0.47 0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.92 2.22 -0.24 6.34 0.08 -1.26 -4.97 117.98 117.23 2gvn s PHE 209 Ca 0.12 -0.05 -0.04 0.00 0.12 0.00 0.00 56.93 57.09 2gvn s PHE 209 Cb 0.17 -4.55 0.00 0.00 -0.57 0.00 0.00 43.02 38.08 2gvn s PHE 209 CO 0.70 -2.08 -0.01 0.34 -0.10 0.00 0.00 175.22 174.07 2gvn s ASP 210 N 4.69 4.53 -0.23 1.36 2.15 -1.26 -4.19 116.67 123.71 2gvn s ASP 210 Ca 0.42 -0.54 0.12 0.00 0.43 0.00 0.00 52.55 52.99 2gvn s ASP 210 Cb -0.07 -1.77 0.48 0.00 -0.30 0.00 0.00 42.92 41.26 2gvn s ASP 210 CO 0.11 -0.08 1.39 1.33 -0.17 0.00 0.00 175.17 177.76 2gvn n VAL 211 N 4.80 2.37 -0.20 1.11 0.24 -1.26 -4.69 118.33 120.70 2gvn n VAL 211 Ca -0.17 -2.50 -0.04 0.00 -2.04 0.00 0.00 64.34 59.59 2gvn n VAL 211 Cb 0.50 -0.29 0.14 0.00 -1.47 0.00 0.00 33.84 32.72 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 1.09 1.24 -0.68 3.34 2.02 -1.94 -2.78 112.91 115.20 2gvn h THR 212 Ca 0.12 -0.81 -0.22 0.00 0.77 0.00 0.00 66.41 66.27 2gvn h THR 212 Cb 1.46 0.49 -0.13 0.00 -1.74 0.00 0.00 68.15 68.24 2gvn h THR 212 CO 0.26 0.32 0.24 0.59 0.37 0.00 0.00 175.52 177.30 2gvn n ASN 213 N -4.28 4.45 -4.46 4.18 3.02 -1.26 -4.92 115.26 111.99 2gvn n ASN 213 Ca 0.05 -3.29 -0.36 0.00 -0.03 0.00 0.00 54.58 50.95 2gvn n ASN 213 Cb 0.20 -0.73 -0.12 0.00 -0.61 0.00 0.00 39.78 38.53 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 -3.03 4.28 -0.09 2.41 1.01 -1.05 -4.99 120.40 118.94 2gvn s VAL 214 Ca 0.53 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 2gvn s VAL 214 Cb 0.43 -2.99 -0.28 0.00 0.00 0.00 0.00 36.38 33.55 2gvn s VAL 214 CO 0.12 0.36 0.50 0.44 0.00 0.00 0.00 175.10 176.51 2gvn h ASP 215 N 8.01 0.48 -3.64 3.32 3.45 -1.91 -3.48 116.42 122.65 2gvn h ASP 215 Ca -0.38 -0.92 -0.26 0.00 0.43 0.00 0.00 57.03 55.90 2gvn h ASP 215 Cb 1.17 -0.16 -0.31 0.00 -0.56 0.00 0.00 39.33 39.48 2gvn h ASP 215 CO 0.59 1.80 -0.72 -0.75 -1.57 0.00 0.00 179.24 178.59 2gvn s LYS 216 N -2.55 -0.01 0.25 3.56 2.20 -1.26 -5.01 119.74 116.92 2gvn s LYS 216 Ca -0.20 0.09 -0.10 0.00 -0.36 0.00 0.00 55.97 55.40 2gvn s LYS 216 Cb 0.06 -0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 36.20 2gvn s LYS 216 CO 0.80 -0.07 0.58 -0.51 -0.36 0.00 0.00 175.35 175.78 2gvn s LEU 217 N 0.47 4.14 0.45 5.43 1.43 -1.26 -5.06 118.68 124.28 2gvn s LEU 217 Ca -0.04 0.96 -0.25 0.00 -1.03 0.00 0.00 54.13 53.78 2gvn s LEU 217 Cb -0.06 -3.74 -0.08 0.00 0.03 0.00 0.00 46.19 42.34 2gvn s LEU 217 CO -0.01 -0.11 1.39 -2.84 0.23 0.00 0.00 176.35 175.00 2gvn s PRO 218 N -2.91 3.70 -0.00 1.29 0.02 -1.26 -4.97 135.00 130.87 2gvn s PRO 218 Ca 0.48 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.53 2gvn s PRO 218 Cb -0.11 -2.64 -0.04 0.00 0.02 0.00 0.00 34.50 31.74 2gvn s PRO 218 CO 0.21 -0.77 1.09 0.00 -0.33 0.00 0.00 177.00 177.20 2gvn s ALA 219 N -1.23 3.32 -0.07 -1.55 0.00 -1.26 -4.87 121.76 116.10 2gvn s ALA 219 Ca 0.61 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2gvn s ALA 219 Cb -0.42 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.31 2gvn s ALA 219 CO 0.53 -0.42 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 2gvn s VAL 220 N 1.33 0.80 0.22 0.00 1.01 -1.26 -1.10 120.40 121.41 2gvn s VAL 220 Ca 0.54 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.34 2gvn s VAL 220 Cb -0.24 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2gvn s VAL 220 CO 0.26 0.30 0.29 -1.81 0.00 0.00 0.00 175.10 174.14 2gvn s ASP 221 N 1.17 6.05 -0.18 3.32 1.01 -0.99 -4.96 116.67 122.09 2gvn s ASP 221 Ca -0.06 -0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.20 2gvn s ASP 221 Cb -0.14 -1.72 0.02 0.00 1.01 0.00 0.00 42.92 42.10 2gvn s ASP 221 CO -0.02 -0.03 -0.19 -0.63 0.21 0.00 0.00 175.17 174.51 2gvn s ILE 222 N -1.96 2.03 -0.17 0.77 1.01 -1.26 -0.08 121.20 121.53 2gvn s ILE 222 Ca 0.34 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2gvn s ILE 222 Cb -0.09 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2gvn s ILE 222 CO 0.27 0.51 -0.07 -0.63 0.00 0.00 0.00 174.94 175.03 2gvn s ILE 223 N 1.30 3.45 0.48 2.92 1.01 -0.35 -4.96 121.20 125.04 2gvn s ILE 223 Ca 0.05 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 2gvn s ILE 223 Cb -0.13 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.73 2gvn s ILE 223 CO -0.13 0.47 1.02 -0.47 0.00 0.00 0.00 174.94 175.84 2gvn s TYR 224 N 0.81 3.05 -0.17 3.97 5.04 -1.26 -0.93 117.35 127.85 2gvn s TYR 224 Ca -0.02 1.58 -0.04 0.00 -2.44 0.00 0.00 57.07 56.14 2gvn s TYR 224 Cb -0.15 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 39.11 2gvn s TYR 224 CO 0.01 -0.72 -0.02 0.20 -1.34 0.00 0.00 175.55 173.68 2gvn s GLY 225 N -2.04 1.72 0.28 8.97 0.00 0.50 -4.84 107.32 111.92 2gvn s GLY 225 Ca 0.66 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 44.29 2gvn s GLY 225 CO 0.19 0.06 0.84 -2.52 0.00 0.00 0.00 173.10 171.68 2gvn s TYR 226 N 0.64 -0.02 0.23 1.90 1.13 -1.26 -4.36 117.35 115.61 2gvn s TYR 226 Ca -0.02 -0.49 -0.30 0.00 -1.41 0.00 0.00 57.07 54.85 2gvn s TYR 226 Cb -0.14 0.75 -0.10 0.00 -1.10 0.00 0.00 41.96 41.36 2gvn s TYR 226 CO 0.02 -1.24 1.46 -0.65 -2.51 0.00 0.00 175.55 172.63 2gvn s GLN 227 N -2.90 4.26 -1.45 -3.49 -0.21 -1.26 -2.68 119.66 111.94 2gvn s GLN 227 Ca 0.15 2.31 0.00 0.00 0.02 0.00 0.00 55.36 57.84 2gvn s GLN 227 Cb -0.04 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.85 2gvn s GLN 227 CO 0.08 -0.45 0.00 -0.25 -2.12 0.00 0.00 175.29 172.54 2gvn n ASP 228 N 2.61 -4.93 -4.69 5.90 8.00 -1.26 -4.95 116.55 117.24 2gvn n ASP 228 Ca 0.08 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.17 2gvn n ASP 228 Cb 0.40 -4.02 -0.03 0.00 -0.02 0.00 0.00 41.12 37.45 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 -2.29 6.66 0.48 -2.24 -4.77 -1.09 -4.97 116.67 108.45 2gvn s ASP 229 Ca 0.00 2.38 -0.23 0.00 -3.30 0.00 0.00 52.55 51.41 2gvn s ASP 229 Cb 0.00 -2.56 -0.07 0.00 -1.09 0.00 0.00 42.92 39.20 2gvn s ASP 229 CO 0.00 -0.86 1.21 -2.16 0.70 0.00 0.00 175.17 174.06 2gvn s PRO 230 N 2.78 3.60 0.33 2.11 0.04 -1.26 -4.61 135.00 138.00 2gvn s PRO 230 Ca 0.72 1.88 0.21 0.00 0.04 0.00 0.00 61.00 63.86 2gvn s PRO 230 Cb -0.37 -2.36 0.18 0.00 0.04 0.00 0.00 34.50 31.98 2gvn s PRO 230 CO 0.31 -0.71 1.38 1.49 0.04 0.00 0.00 177.00 179.51 2gvn h GLU 231 N 1.89 0.00 0.00 4.56 4.81 -1.93 -3.34 114.58 120.57 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 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2gvn h GLU 231 CO 0.59 0.08 0.00 2.48 -0.73 0.00 0.00 179.01 181.44 2gvn n TYR 232 N -2.98 0.85 -0.05 0.92 0.18 -1.26 -2.16 117.16 112.65 2gvn n TYR 232 Ca 0.02 0.35 -0.09 0.00 1.88 0.00 0.00 57.90 60.06 2gvn n TYR 232 Cb 0.58 -1.07 0.06 0.00 -0.38 0.00 0.00 39.34 38.54 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 0.70 -0.21 -3.48 2.86 -1.99 -1.81 114.93 111.00 2gvn h MET 233 Ca 0.00 -0.35 -0.14 0.00 -2.06 0.00 0.00 59.70 57.15 2gvn h MET 233 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2gvn h MET 233 CO 0.00 0.97 -0.45 1.88 1.06 0.00 0.00 176.91 180.37 2gvn h TYR 234 N 0.58 0.62 -0.49 -0.22 -1.99 -1.69 -2.59 116.97 111.19 2gvn h TYR 234 Ca 0.05 -0.19 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 2gvn h TYR 234 Cb 0.91 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 2gvn h TYR 234 CO 0.04 0.87 0.12 -0.44 -0.00 0.00 0.00 178.16 178.75 2gvn h ASP 235 N 0.42 0.68 -0.20 3.88 3.32 -1.42 -0.93 116.42 122.17 2gvn h ASP 235 Ca 0.03 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2gvn h ASP 235 Cb 0.95 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2gvn h ASP 235 CO 0.08 0.68 -0.25 0.00 -1.72 0.00 0.00 179.24 178.03 2gvn h ALA 236 N 1.42 0.94 -0.22 3.45 0.00 -1.07 -1.29 119.26 122.48 2gvn h ALA 236 Ca 0.16 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2gvn h ALA 236 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gvn h ALA 236 CO -0.00 0.61 -0.43 0.77 0.00 0.00 0.00 179.25 180.20 2gvn h SER 237 N 0.58 0.77 -0.62 0.00 0.02 -1.07 -3.03 113.55 110.20 2gvn h SER 237 Ca 0.08 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 2gvn h SER 237 Cb 0.73 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2gvn h SER 237 CO 0.06 1.17 0.20 0.40 -1.14 0.00 0.00 176.83 177.51 2gvn h ILE 238 N 0.40 1.24 -0.73 3.27 2.04 -1.11 -2.94 117.51 119.69 2gvn h ILE 238 Ca 0.01 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2gvn h ILE 238 Cb 1.03 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2gvn h ILE 238 CO 0.10 0.32 0.47 0.50 0.00 0.00 0.00 178.15 179.53 2gvn h LYS 239 N 0.88 0.96 -0.25 2.37 3.64 -1.26 -2.07 116.57 120.84 2gvn h LYS 239 Ca 0.20 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2gvn h LYS 239 Cb 0.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2gvn h LYS 239 CO -0.01 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 2gvn n HIS 240 N -4.41 0.33 -3.44 1.91 8.25 -1.14 -4.95 115.22 111.77 2gvn n HIS 240 Ca 0.08 -0.16 -0.19 0.00 -0.26 0.00 0.00 57.72 57.19 2gvn n HIS 240 Cb 0.04 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.24 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 1.11 -0.38 3.78 -1.41 0.00 -0.78 -4.99 105.19 102.51 2gvn n GLY 241 Ca 0.14 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.33 3.41 -0.27 1.61 -7.23 -1.12 -4.88 120.40 108.58 2gvn s VAL 242 Ca 0.21 1.02 0.21 0.00 -1.81 0.00 0.00 61.98 61.61 2gvn s VAL 242 Cb -0.09 -3.50 0.08 0.00 0.56 0.00 0.00 36.38 33.43 2gvn s VAL 242 CO 0.70 -0.05 1.21 0.11 -0.31 0.00 0.00 175.10 176.76 2gvn h LYS 243 N 2.05 0.00 -3.61 4.82 1.79 -1.46 -3.45 116.57 116.71 2gvn h LYS 243 Ca -0.49 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.87 2gvn h LYS 243 Cb 1.23 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.71 2gvn h LYS 243 CO 0.60 0.09 -0.41 0.20 -1.08 0.00 0.00 179.45 178.86 2gvn s GLY 244 N -4.39 0.06 -0.04 3.86 0.00 -1.06 -2.54 107.32 103.19 2gvn s GLY 244 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 2gvn s GLY 244 CO 0.75 -0.51 0.00 -0.42 0.00 0.00 0.00 173.10 172.93 2gvn s ILE 245 N -2.64 0.22 -0.23 0.90 1.01 -0.87 -2.35 121.20 117.25 2gvn s ILE 245 Ca -0.05 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 2gvn s ILE 245 Cb -0.01 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2gvn s ILE 245 CO -0.04 0.18 0.08 -0.69 0.00 0.00 0.00 174.94 174.47 2gvn s VAL 246 N 1.36 4.64 -0.40 2.92 1.01 0.88 -1.16 120.40 129.65 2gvn s VAL 246 Ca -0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2gvn s VAL 246 Cb -0.13 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2gvn s VAL 246 CO -0.02 0.37 0.35 -0.47 0.00 0.00 0.00 175.10 175.33 2gvn s TYR 247 N 1.15 3.21 -1.27 5.22 5.04 0.06 -1.21 117.35 129.55 2gvn s TYR 247 Ca 0.05 -0.42 -0.18 0.00 -2.44 0.00 0.00 57.07 54.08 2gvn s TYR 247 Cb -0.14 -2.71 0.01 0.00 0.35 0.00 0.00 41.96 39.47 2gvn s TYR 247 CO 0.04 -0.60 1.89 0.00 -1.34 0.00 0.00 175.55 175.54 2gvn n ALA 248 N 5.35 3.58 -1.52 3.97 0.00 -0.11 0.23 120.51 132.02 2gvn n ALA 248 Ca -0.09 -3.65 -0.33 0.00 0.00 0.00 0.00 53.44 49.37 2gvn n ALA 248 Cb 0.48 -3.57 0.05 0.00 0.00 0.00 0.00 19.45 16.40 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 4.53 2.15 0.02 0.00 0.00 -0.62 -0.37 107.32 113.03 2gvn s GLY 249 Ca 0.56 0.54 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 2gvn s GLY 249 CO 0.06 0.89 1.35 1.06 0.00 0.00 0.00 173.10 176.45 2gvn s MET 250 N -4.10 4.32 7.80 2.90 -1.94 -1.22 -0.69 119.30 126.37 2gvn s MET 250 Ca 0.67 1.92 0.00 0.00 -1.71 0.00 0.00 55.69 56.57 2gvn s MET 250 Cb -0.20 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.16 2gvn s MET 250 CO 0.41 -0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 2gvn n GLY 251 N 3.52 3.32 2.20 -0.03 0.00 -1.26 -1.09 105.19 111.84 2gvn n GLY 251 Ca 0.12 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 11.83 6.74 -2.05 4.61 0.00 -1.26 -4.45 120.51 135.93 2gvn n ALA 252 Ca 0.00 -2.64 -0.13 0.00 0.00 0.00 0.00 53.44 50.67 2gvn n ALA 252 Cb 0.00 -2.60 -0.02 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 2.46 0.19 3.74 0.00 0.00 -1.19 -4.64 105.19 105.75 2gvn n GLY 253 Ca 0.55 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.51 6.94 -0.00 1.61 0.01 -0.25 -4.77 113.70 114.72 2gvn s SER 254 Ca 0.00 2.40 -0.04 0.00 1.31 0.00 0.00 55.95 59.62 2gvn s SER 254 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2gvn s SER 254 CO 0.00 -0.47 0.20 0.68 0.41 0.00 0.00 173.24 174.06 2gvn s VAL 255 N -0.18 5.41 0.88 3.43 -7.23 -1.26 -3.37 120.40 118.07 2gvn s VAL 255 Ca 0.54 -0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.53 2gvn s VAL 255 Cb -0.36 -3.54 0.18 0.00 0.56 0.00 0.00 36.38 33.22 2gvn s VAL 255 CO 0.40 0.33 1.20 -0.94 -0.31 0.00 0.00 175.10 175.79 2gvn s SER 256 N -1.88 3.50 0.39 4.85 1.04 -1.26 -4.79 113.70 115.55 2gvn s SER 256 Ca 0.27 -0.06 0.15 0.00 0.48 0.00 0.00 55.95 56.79 2gvn s SER 256 Cb -0.13 -0.06 0.80 0.00 0.10 0.00 0.00 66.02 66.73 2gvn s SER 256 CO 0.18 -2.46 1.84 0.11 0.98 0.00 0.00 173.24 173.90 2gvn h LYS 257 N -1.23 0.00 0.11 4.02 1.57 -1.98 0.27 116.57 119.33 2gvn h LYS 257 Ca -0.40 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.10 2gvn h LYS 257 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2gvn h LYS 257 CO 0.36 0.34 -1.34 0.00 -0.57 0.00 0.00 179.45 178.25 2gvn h ARG 258 N 0.00 0.24 -0.06 3.15 3.08 -1.94 -2.75 114.38 116.10 2gvn h ARG 258 Ca -0.00 -0.40 -0.17 0.00 0.07 0.00 0.00 59.98 59.47 2gvn h ARG 258 Cb 0.65 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2gvn h ARG 258 CO 0.04 1.15 -0.71 0.78 -1.07 0.00 0.00 179.97 180.17 2gvn h GLY 259 N 1.79 0.31 0.83 0.04 0.00 -1.75 -1.45 103.07 102.84 2gvn h GLY 259 Ca -0.17 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2gvn h GLY 259 CO 0.18 0.39 0.00 -1.80 0.00 0.00 0.00 176.54 175.31 2gvn h ASP 260 N 0.19 0.37 -0.78 0.19 -0.00 -0.53 -1.69 116.42 114.17 2gvn h ASP 260 Ca -0.02 -0.30 -0.05 0.00 -0.00 0.00 0.00 57.03 56.65 2gvn h ASP 260 Cb 1.26 -0.10 -0.03 0.00 -0.00 0.00 0.00 39.33 40.46 2gvn h ASP 260 CO 0.11 0.58 0.29 0.00 -0.00 0.00 0.00 179.24 180.23 2gvn h ALA 261 N 0.80 1.01 -0.56 -0.78 0.00 -1.45 -1.53 119.26 116.75 2gvn h ALA 261 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2gvn h ALA 261 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gvn h ALA 261 CO 0.01 0.65 -0.09 0.78 0.00 0.00 0.00 179.25 180.60 2gvn h GLY 262 N 1.13 1.13 0.83 0.00 0.00 -1.19 -1.98 103.07 103.00 2gvn h GLY 262 Ca 0.26 -0.90 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2gvn h GLY 262 CO -0.02 0.82 -0.24 -2.22 0.00 0.00 0.00 176.54 174.88 2gvn h ILE 263 N 0.93 1.34 -0.02 2.60 2.04 -1.15 -2.46 117.51 120.79 2gvn h ILE 263 Ca 0.15 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.52 2gvn h ILE 263 Cb 0.66 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2gvn h ILE 263 CO 0.05 0.44 -0.21 0.03 0.00 0.00 0.00 178.15 178.46 2gvn h ARG 264 N 0.15 0.03 -0.13 2.37 3.08 -1.28 -0.44 114.38 118.16 2gvn h ARG 264 Ca 0.02 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 2gvn h ARG 264 Cb 0.81 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 2gvn h ARG 264 CO 0.06 0.24 -0.65 -0.22 -1.07 0.00 0.00 179.97 178.34 2gvn h LYS 265 N 0.03 0.51 -0.35 0.04 3.64 -1.33 -2.71 116.57 116.41 2gvn h LYS 265 Ca 0.00 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 58.85 2gvn h LYS 265 Cb 0.39 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2gvn h LYS 265 CO 0.03 0.99 -0.43 0.00 -2.27 0.00 0.00 179.45 177.76 2gvn h ALA 266 N 0.92 0.57 -0.07 5.00 0.00 -0.87 -3.14 119.26 121.68 2gvn h ALA 266 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2gvn h ALA 266 Cb 1.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2gvn h ALA 266 CO 0.12 0.68 -0.27 0.93 0.00 0.00 0.00 179.25 180.71 2gvn h GLU 267 N 0.71 0.12 0.00 0.00 5.08 -1.08 -1.75 114.58 117.66 2gvn h GLU 267 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gvn h GLU 267 Cb 1.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2gvn h GLU 267 CO 0.10 0.38 0.00 0.66 -1.00 0.00 0.00 179.01 179.16 2gvn h SER 268 N 0.11 0.00 -0.65 1.42 4.64 -1.43 -2.60 113.55 115.04 2gvn h SER 268 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gvn h SER 268 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2gvn h SER 268 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2gvn n LYS 269 N -2.99 2.56 -0.71 4.77 4.76 -0.87 -4.93 118.16 120.75 2gvn n LYS 269 Ca 0.01 -2.42 0.00 0.00 -2.87 0.00 0.00 58.31 53.03 2gvn n LYS 269 Cb 0.33 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.57 0.62 3.65 0.72 0.00 -0.98 -5.04 105.19 105.73 2gvn n GLY 270 Ca 0.22 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 5.00 -0.31 -0.61 1.01 -0.71 -4.98 121.20 118.60 2gvn s ILE 271 Ca 0.00 1.20 -0.29 0.00 0.00 0.00 0.00 60.65 61.56 2gvn s ILE 271 Cb 0.00 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2gvn s ILE 271 CO 0.00 0.08 1.11 -0.69 0.00 0.00 0.00 174.94 175.44 2gvn s VAL 272 N 2.11 4.46 -0.14 2.92 1.01 -1.05 -3.79 120.40 125.91 2gvn s VAL 272 Ca 0.29 1.69 -0.04 0.00 0.00 0.00 0.00 61.98 63.92 2gvn s VAL 272 Cb -0.16 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2gvn s VAL 272 CO 0.10 -0.46 -0.00 -0.69 0.00 0.00 0.00 175.10 174.05 2gvn s VAL 273 N 3.71 4.25 -0.15 2.92 1.01 -1.26 -2.05 120.40 128.83 2gvn s VAL 273 Ca 0.47 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2gvn s VAL 273 Cb -0.13 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2gvn s VAL 273 CO 0.16 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.90 2gvn s VAL 274 N -0.03 2.36 -0.52 2.92 1.01 -0.31 -0.30 120.40 125.53 2gvn s VAL 274 Ca 0.03 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 2gvn s VAL 274 Cb -0.13 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2gvn s VAL 274 CO 0.02 0.53 0.92 -0.13 0.00 0.00 0.00 175.10 176.44 2gvn s ARG 275 N 0.84 3.38 0.00 2.72 0.52 0.13 -0.76 118.95 125.77 2gvn s ARG 275 Ca -0.06 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2gvn s ARG 275 Cb -0.15 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.30 2gvn s ARG 275 CO -0.01 -1.39 0.00 0.45 0.02 0.00 0.00 175.30 174.37 2gvn n SER 276 N 7.30 0.15 -4.04 0.23 2.88 0.14 -1.77 113.62 118.52 2gvn n SER 276 Ca 0.03 -0.45 -0.18 0.00 -1.33 0.00 0.00 58.87 56.93 2gvn n SER 276 Cb 0.48 0.00 -0.14 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 1.09 0.00 -3.46 0.15 -1.26 -1.59 113.70 107.71 2gvn s SER 277 Ca 0.00 -0.21 0.28 0.00 0.70 0.00 0.00 55.95 56.71 2gvn s SER 277 Cb 0.00 -0.11 1.03 0.00 -1.71 0.00 0.00 66.02 65.23 2gvn s SER 277 CO 0.00 0.08 1.75 -2.11 1.20 0.00 0.00 173.24 174.16 2gvn n ARG 278 N 2.68 0.42 -0.17 5.44 1.85 0.13 -4.24 116.66 122.78 2gvn n ARG 278 Ca -0.14 -0.16 -0.07 0.00 -1.00 0.00 0.00 57.85 56.47 2gvn n ARG 278 Cb 0.57 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.40 1.15 0.00 8.89 1.35 -1.82 -3.48 112.91 119.40 2gvn h THR 279 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2gvn h THR 279 Cb 0.43 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2gvn h THR 279 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2gvn n GLY 280 N -1.12 1.32 3.79 5.82 0.00 -1.26 -5.09 105.19 108.66 2gvn n GLY 280 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.16 -0.06 0.00 1.61 1.04 -1.26 -4.98 113.70 108.89 2gvn s SER 281 Ca 0.00 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2gvn s SER 281 Cb 0.00 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2gvn s SER 281 CO 0.00 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.36 2gvn n GLY 282 N -0.49 0.51 3.78 7.32 0.00 -1.26 -4.99 105.19 110.05 2gvn n GLY 282 Ca -0.05 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.55 5.33 -0.47 -0.61 -1.09 -1.26 -4.11 121.20 117.44 2gvn s ILE 283 Ca 0.00 0.45 -0.18 0.00 -2.23 0.00 0.00 60.65 58.69 2gvn s ILE 283 Cb 0.00 -3.56 0.05 0.00 -1.58 0.00 0.00 42.46 37.37 2gvn s ILE 283 CO 0.00 0.48 0.50 -0.69 -1.23 0.00 0.00 174.94 174.00 2gvn s VAL 284 N -0.10 5.04 0.54 2.92 1.01 0.06 -4.90 120.40 124.97 2gvn s VAL 284 Ca 0.16 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2gvn s VAL 284 Cb -0.13 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2gvn s VAL 284 CO 0.04 -0.61 1.03 -2.16 0.00 0.00 0.00 175.10 173.40 2gvn s PRO 285 N 2.22 3.60 0.36 2.72 0.04 -1.26 -3.78 135.00 138.91 2gvn s PRO 285 Ca 0.11 1.18 -0.28 0.00 0.04 0.00 0.00 61.00 62.06 2gvn s PRO 285 Cb -0.20 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 2gvn s PRO 285 CO 0.11 -0.57 1.42 -2.14 0.04 0.00 0.00 177.00 175.86 2gvn s PRO 286 N -3.84 4.18 -0.12 0.56 0.02 -1.26 -4.94 135.00 129.60 2gvn s PRO 286 Ca 0.63 2.44 -0.04 0.00 0.02 0.00 0.00 61.00 64.06 2gvn s PRO 286 Cb -0.14 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.44 2gvn s PRO 286 CO 0.31 -0.42 0.17 0.34 -0.33 0.00 0.00 177.00 177.06 2gvn s ASP 287 N -0.28 1.02 0.45 2.53 -1.08 -1.26 -5.02 116.67 113.04 2gvn s ASP 287 Ca 0.52 0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.97 2gvn s ASP 287 Cb -0.44 0.26 0.99 0.00 -1.46 0.00 0.00 42.92 42.27 2gvn s ASP 287 CO 0.59 -0.27 1.83 0.00 0.52 0.00 0.00 175.17 177.84 2gvn h ALA 288 N 8.36 1.00 -0.00 3.66 0.00 -1.98 -2.99 119.26 127.30 2gvn h ALA 288 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 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 0.19 0.00 -0.10 0.41 0.00 0.00 0.00 179.25 179.75 2gvn n GLY 289 N 0.43 -0.93 3.33 0.00 0.00 -1.26 -4.83 105.19 101.92 2gvn n GLY 289 Ca 0.02 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.45 1.56 0.79 1.61 -0.21 -1.13 -5.15 119.66 114.68 2gvn s GLN 290 Ca 0.30 -1.13 -0.12 0.00 0.02 0.00 0.00 55.36 54.43 2gvn s GLN 290 Cb 0.20 -1.80 0.06 0.00 1.00 0.00 0.00 33.01 32.47 2gvn s GLN 290 CO 0.47 0.45 1.12 -1.25 -2.12 0.00 0.00 175.29 173.96 2gvn s PRO 291 N -1.47 2.17 0.00 2.91 0.04 -1.26 -4.85 135.00 132.54 2gvn s PRO 291 Ca 0.11 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2gvn s PRO 291 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2gvn s PRO 291 CO 0.03 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.97 2gvn n GLY 292 N -2.64 -1.61 3.97 0.56 0.00 -1.26 -4.87 105.19 99.33 2gvn n GLY 292 Ca 0.07 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.47 3.00 0.02 0.99 1.43 0.59 -4.87 118.68 115.38 2gvn s LEU 293 Ca 0.00 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2gvn s LEU 293 Cb 0.00 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2gvn s LEU 293 CO 0.00 -1.66 -0.08 0.68 0.23 0.00 0.00 176.35 175.52 2gvn s VAL 294 N -3.12 3.56 -2.30 -1.59 -7.23 -1.26 0.18 120.40 108.64 2gvn s VAL 294 Ca 0.63 -0.85 0.29 0.00 -1.81 0.00 0.00 61.98 60.24 2gvn s VAL 294 Cb -0.08 -2.55 0.68 0.00 0.56 0.00 0.00 36.38 34.98 2gvn s VAL 294 CO 0.43 0.36 1.91 0.00 -0.31 0.00 0.00 175.10 177.50 2gvn n ALA 295 N 1.47 2.62 -0.88 1.32 0.00 -0.73 -4.81 120.51 119.49 2gvn n ALA 295 Ca -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2gvn n ALA 295 Cb 0.52 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.27 0.00 -1.12 0.00 2.03 -1.25 -1.63 116.55 114.32 2gvn n ASP 296 Ca 0.21 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.63 2gvn n ASP 296 Cb 0.26 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.86 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 7.07 3.41 -4.71 1.67 3.41 -1.26 -0.76 113.62 122.45 2gvn n SER 297 Ca 0.00 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 2gvn n SER 297 Cb 0.00 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.44 4.38 0.88 1.04 1.43 -0.65 -4.66 118.68 119.65 2gvn s LEU 298 Ca 0.37 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 2gvn s LEU 298 Cb 0.22 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.98 2gvn s LEU 298 CO 0.30 -0.47 1.09 -0.94 0.23 0.00 0.00 176.35 176.57 2gvn s SER 299 N 1.00 3.53 0.28 2.29 1.04 -1.26 -4.57 113.70 116.01 2gvn s SER 299 Ca 0.59 1.64 0.02 0.00 0.48 0.00 0.00 55.95 58.68 2gvn s SER 299 Cb -0.30 -2.30 0.58 0.00 0.10 0.00 0.00 66.02 64.09 2gvn s SER 299 CO 0.30 -2.63 1.82 -0.65 0.98 0.00 0.00 173.24 173.06 2gvn h PRO 300 N -1.54 0.91 -0.26 4.02 0.11 -1.94 0.29 132.00 133.59 2gvn h PRO 300 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 2gvn h PRO 300 Cb 1.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2gvn h PRO 300 CO 0.52 0.60 -0.01 0.00 -0.21 0.00 0.00 178.00 178.91 2gvn h ALA 301 N 1.55 0.36 -0.02 -0.75 0.00 -1.96 -2.43 119.26 116.01 2gvn h ALA 301 Ca 0.51 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 2gvn h ALA 301 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gvn h ALA 301 CO -0.29 0.10 -0.81 0.87 0.00 0.00 0.00 179.25 179.12 2gvn h LYS 302 N 0.25 0.21 -0.78 0.00 1.57 -1.74 -3.10 116.57 112.98 2gvn h LYS 302 Ca 0.07 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2gvn h LYS 302 Cb 0.43 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2gvn h LYS 302 CO 0.02 0.91 0.35 0.77 -0.57 0.00 0.00 179.45 180.93 2gvn h SER 303 N 0.13 1.03 -0.71 0.86 0.02 -0.40 -1.66 113.55 112.82 2gvn h SER 303 Ca -0.04 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2gvn h SER 303 Cb 1.41 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 2gvn h SER 303 CO 0.12 0.88 0.35 -0.09 -1.14 0.00 0.00 176.83 176.96 2gvn h ARG 304 N 1.11 1.01 -0.06 3.45 2.43 -1.43 -0.18 114.38 120.72 2gvn h ARG 304 Ca 0.27 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2gvn h ARG 304 Cb 0.15 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2gvn h ARG 304 CO -0.03 0.78 0.03 0.82 -1.51 0.00 0.00 179.97 180.07 2gvn h ILE 305 N 0.98 1.08 -0.48 1.20 1.08 -1.38 -0.35 117.51 119.65 2gvn h ILE 305 Ca 0.24 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2gvn h ILE 305 Cb 0.10 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2gvn h ILE 305 CO -0.03 0.07 0.15 0.25 -0.69 0.00 0.00 178.15 177.89 2gvn h LEU 306 N 0.01 0.69 -0.70 1.44 5.85 -1.18 -2.33 115.31 119.09 2gvn h LEU 306 Ca 0.02 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2gvn h LEU 306 Cb 0.08 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2gvn h LEU 306 CO -0.00 0.72 0.34 0.25 -0.34 0.00 0.00 178.44 179.40 2gvn h LEU 307 N 0.64 0.93 -0.71 2.25 5.85 -0.93 0.78 115.31 124.11 2gvn h LEU 307 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gvn h LEU 307 Cb 0.27 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2gvn h LEU 307 CO -0.00 0.80 0.46 -0.03 -0.34 0.00 0.00 178.44 179.33 2gvn h MET 308 N 0.99 0.94 0.00 1.25 4.05 -0.91 -1.14 114.93 120.10 2gvn h MET 308 Ca 0.24 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.47 2gvn h MET 308 Cb 0.12 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 2gvn h MET 308 CO -0.03 0.63 -0.62 -0.07 0.23 0.00 0.00 176.91 177.05 2gvn h LEU 309 N 0.96 0.00 -0.64 3.39 3.38 -1.10 -3.17 115.31 118.14 2gvn h LEU 309 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2gvn h LEU 309 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2gvn h LEU 309 CO -0.05 0.62 -0.66 0.00 0.09 0.00 0.00 178.44 178.44 2gvn h ALA 310 N 1.38 0.85 0.00 1.53 0.00 -0.37 -3.07 119.26 119.59 2gvn h ALA 310 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2gvn h ALA 310 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gvn h ALA 310 CO 0.08 0.80 0.00 1.28 0.00 0.00 0.00 179.25 181.41 2gvn n LEU 311 N -3.79 0.00 0.17 0.00 4.77 -0.47 -1.37 117.00 116.31 2gvn n LEU 311 Ca -0.02 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2gvn n LEU 311 Cb 0.65 -0.45 0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2gvn n LEU 311 CO 0.44 -0.11 0.59 0.71 -1.33 0.00 0.00 177.39 177.69 2gvn h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.60 -3.38 112.91 104.21 2gvn h THR 312 Ca 0.00 -0.93 -0.28 0.00 -0.55 0.00 0.00 66.41 64.65 2gvn h THR 312 Cb 0.35 1.78 -0.05 0.00 -1.73 0.00 0.00 68.15 68.50 2gvn h THR 312 CO 0.00 0.00 -2.02 0.29 -0.25 0.00 0.00 175.52 173.54 2gvn n LYS 313 N -2.88 0.44 -3.88 4.72 5.02 -0.96 -5.10 118.16 115.53 2gvn n LYS 313 Ca 0.03 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 2gvn n LYS 313 Cb 0.52 -1.33 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.35 0.01 0.00 -0.18 -1.32 -0.47 -5.03 115.64 106.29 2gvn s THR 314 Ca -0.24 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 2gvn s THR 314 Cb 0.07 -1.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 2gvn s THR 314 CO 0.40 -0.05 0.39 0.35 -2.21 0.00 0.00 174.62 173.50 2gvn n THR 315 N -0.38 0.00 -2.03 5.08 -2.24 -1.26 -3.96 114.28 109.48 2gvn n THR 315 Ca -0.05 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 2gvn n THR 315 Cb 0.61 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.10 6.45 0.46 3.42 3.84 -1.26 -4.91 114.94 122.83 2gvn s ASN 316 Ca 0.00 1.91 0.13 0.00 0.21 0.00 0.00 52.86 55.11 2gvn s ASN 316 Cb 0.00 -2.53 1.07 0.00 -0.55 0.00 0.00 41.25 39.24 2gvn s ASN 316 CO 0.00 -1.16 2.06 -0.65 -2.79 0.00 0.00 177.10 174.56 2gvn h PRO 317 N 10.47 0.31 -0.34 0.43 0.11 -1.99 -1.87 132.00 139.12 2gvn h PRO 317 Ca -0.37 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.55 2gvn h PRO 317 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gvn h PRO 317 CO 0.98 0.20 -0.46 0.00 -0.21 0.00 0.00 178.00 178.51 2gvn h ALA 318 N 1.80 0.53 -0.30 -0.75 0.00 -1.99 -1.35 119.26 117.21 2gvn h ALA 318 Ca 0.15 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2gvn h ALA 318 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gvn h ALA 318 CO -0.03 0.68 -0.47 0.28 0.00 0.00 0.00 179.25 179.71 2gvn h VAL 319 N 0.72 1.28 -0.30 0.00 2.07 -1.86 -2.24 116.25 115.92 2gvn h VAL 319 Ca 0.04 -1.65 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 2gvn h VAL 319 Cb 1.06 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2gvn h VAL 319 CO 0.11 0.54 -0.25 0.40 0.02 0.00 0.00 177.57 178.39 2gvn h ILE 320 N 0.62 1.27 -0.38 4.57 2.04 -1.37 -1.96 117.51 122.31 2gvn h ILE 320 Ca 0.03 -1.31 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 2gvn h ILE 320 Cb 1.07 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2gvn h ILE 320 CO 0.11 0.42 -0.17 -0.61 0.00 0.00 0.00 178.15 177.90 2gvn h GLN 321 N 0.51 0.70 -0.27 2.37 5.75 -1.19 -2.23 115.11 120.76 2gvn h GLN 321 Ca 0.07 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 2gvn h GLN 321 Cb 0.70 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 2gvn h GLN 321 CO 0.05 0.84 -0.11 -0.44 -2.65 0.00 0.00 178.83 176.52 2gvn h ASP 322 N 0.63 0.42 -0.49 -0.69 3.32 -1.05 -2.66 116.42 115.90 2gvn h ASP 322 Ca 0.10 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2gvn h ASP 322 Cb 0.65 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2gvn h ASP 322 CO 0.05 0.57 0.09 1.88 -1.72 0.00 0.00 179.24 180.11 2gvn h TYR 323 N 0.41 0.86 0.00 4.55 0.99 -0.81 -2.51 116.97 120.46 2gvn h TYR 323 Ca 0.08 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 2gvn h TYR 323 Cb 0.45 -0.24 -0.00 0.00 1.00 0.00 0.00 36.73 37.94 2gvn h TYR 323 CO 0.01 0.79 -0.13 0.74 -0.00 0.00 0.00 178.16 179.57 2gvn h PHE 324 N 0.69 0.00 0.00 4.88 0.04 -1.08 0.22 116.94 121.69 2gvn h PHE 324 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2gvn h PHE 324 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2gvn h PHE 324 CO 0.03 0.13 -0.86 0.72 -0.60 0.00 0.00 178.31 177.73 2gvn n HIS 325 N -3.83 0.27 -0.03 -0.55 8.25 -1.07 -4.44 115.22 113.82 2gvn n HIS 325 Ca -0.02 0.08 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2gvn n HIS 325 Cb 0.23 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 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 -1.76 1.94 0.95 -1.41 0.00 -0.96 -5.05 120.51 114.23 2gvn n ALA 326 Ca 0.03 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.09 2gvn n ALA 326 Cb 0.42 -0.05 0.10 0.00 0.00 0.00 0.00 19.45 19.91 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16