#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 4.09 0.93 3.41 1.43 -1.26 -5.08 118.68 122.20 2gvn s LEU 4 Ca 0.00 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 2gvn s LEU 4 Cb 0.00 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.74 2gvn s LEU 4 CO 0.00 -0.16 1.11 -2.84 0.23 0.00 0.00 176.35 174.69 2gvn s PRO 5 N -3.26 0.91 -0.35 1.29 0.02 -1.26 -4.61 135.00 127.75 2gvn s PRO 5 Ca 0.46 1.28 -0.09 0.00 0.02 0.00 0.00 61.00 62.67 2gvn s PRO 5 Cb -0.11 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.71 2gvn s PRO 5 CO 0.26 -2.62 0.15 -0.80 -0.33 0.00 0.00 177.00 173.67 2gvn s ASN 6 N -2.85 5.50 -0.10 2.53 0.01 -1.26 -0.55 114.94 118.22 2gvn s ASN 6 Ca 0.66 -1.02 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 2gvn s ASN 6 Cb -0.22 -1.95 -0.02 0.00 0.41 0.00 0.00 41.25 39.48 2gvn s ASN 6 CO 0.59 -0.34 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.05 2gvn s ILE 7 N 1.49 2.90 -0.19 0.60 -1.09 -0.61 -0.13 121.20 124.16 2gvn s ILE 7 Ca 0.01 -0.74 -0.05 0.00 -2.23 0.00 0.00 60.65 57.63 2gvn s ILE 7 Cb -0.19 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.49 2gvn s ILE 7 CO 0.05 0.55 0.01 -0.69 -1.23 0.00 0.00 174.94 173.63 2gvn s VAL 8 N -0.02 4.11 -0.34 2.92 1.01 -1.02 -2.12 120.40 124.94 2gvn s VAL 8 Ca -0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 2gvn s VAL 8 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2gvn s VAL 8 CO 0.04 0.44 0.29 -0.63 0.00 0.00 0.00 175.10 175.25 2gvn s ILE 9 N 0.79 5.23 -0.28 2.22 1.01 0.60 -1.17 121.20 129.60 2gvn s ILE 9 Ca 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 2gvn s ILE 9 Cb -0.14 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 2gvn s ILE 9 CO 0.02 -0.04 0.20 -0.76 0.00 0.00 0.00 174.94 174.36 2gvn s LEU 10 N 1.86 4.03 -0.15 2.97 1.43 0.11 -1.24 118.68 127.68 2gvn s LEU 10 Ca 0.09 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2gvn s LEU 10 Cb -0.17 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2gvn s LEU 10 CO 0.11 -0.05 0.23 0.00 0.23 0.00 0.00 176.35 176.87 2gvn s ALA 11 N 1.74 3.69 0.00 4.21 0.00 0.09 -1.49 121.76 130.00 2gvn s ALA 11 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2gvn s ALA 11 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2gvn s ALA 11 CO 0.11 0.25 0.00 0.25 0.00 0.00 0.00 175.76 176.37 2gvn n THR 12 N 3.07 0.00 0.00 0.00 -2.24 -0.70 -0.62 114.28 113.78 2gvn n THR 12 Ca -0.15 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2gvn n THR 12 Cb 0.53 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.23 0.21 0.00 3.38 0.00 -1.24 -1.15 105.19 107.62 2gvn n GLY 13 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 0.73 0.29 -0.02 0.00 -1.06 -3.87 105.19 101.25 2gvn n GLY 14 Ca 0.00 -1.99 0.18 0.00 0.00 0.00 0.00 46.02 44.21 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 0.15 -0.09 2.61 2.02 -1.83 -1.74 112.91 114.02 2gvn h THR 15 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gvn h THR 15 Cb 0.00 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2gvn h THR 15 CO 0.00 0.03 0.06 -0.29 0.37 0.00 0.00 175.52 175.70 2gvn h ILE 16 N 0.00 1.02 -0.35 3.11 2.10 -1.81 0.09 117.51 121.66 2gvn h ILE 16 Ca -0.00 -0.04 -0.04 0.00 1.08 0.00 0.00 64.86 65.86 2gvn h ILE 16 Cb 0.31 0.89 -0.02 0.00 -1.09 0.00 0.00 36.82 36.90 2gvn h ILE 16 CO 0.00 0.02 0.02 0.00 -1.08 0.00 0.00 178.15 177.11 2gvn n ALA 17 N -2.53 3.39 -2.27 0.18 0.00 -0.67 -4.45 120.51 114.16 2gvn n ALA 17 Ca -0.02 -2.36 -0.30 0.00 0.00 0.00 0.00 53.44 50.76 2gvn n ALA 17 Cb 0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.79 1.94 -0.05 0.00 0.00 0.02 -0.12 107.32 107.32 2gvn s GLY 18 Ca 0.45 -0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 2gvn s GLY 18 CO 0.09 -0.12 0.11 -0.45 0.00 0.00 0.00 173.10 172.73 2gvn s SER 19 N -3.13 -0.09 0.31 1.64 0.15 -0.40 -2.32 113.70 109.87 2gvn s SER 19 Ca 0.49 0.22 0.06 0.00 0.70 0.00 0.00 55.95 57.43 2gvn s SER 19 Cb -0.10 0.17 -0.06 0.00 -1.71 0.00 0.00 66.02 64.31 2gvn s SER 19 CO 0.30 -0.08 -0.03 0.00 1.20 0.00 0.00 173.24 174.63 2gvn s ALA 20 N 0.53 2.54 0.07 5.45 0.00 -1.26 -1.49 121.76 127.60 2gvn s ALA 20 Ca -0.04 -2.01 0.13 0.00 0.00 0.00 0.00 51.96 50.03 2gvn s ALA 20 Cb -0.06 0.25 0.17 0.00 0.00 0.00 0.00 23.12 23.49 2gvn s ALA 20 CO -0.02 -0.10 1.49 0.00 0.00 0.00 0.00 175.76 177.12 2gvn h ALA 21 N 2.15 0.70 -3.94 0.00 0.00 -1.97 -3.45 119.26 112.74 2gvn h ALA 21 Ca -0.41 -0.59 -0.48 0.00 0.00 0.00 0.00 54.91 53.44 2gvn h ALA 21 Cb 1.24 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.66 2gvn h ALA 21 CO 0.70 0.80 -0.81 0.00 0.00 0.00 0.00 179.25 179.95 2gvn s ALA 22 N -3.14 1.26 -0.86 0.00 0.00 -1.26 -5.04 121.76 112.72 2gvn s ALA 22 Ca 0.01 -0.79 0.27 0.00 0.00 0.00 0.00 51.96 51.45 2gvn s ALA 22 Cb 0.10 -0.24 1.01 0.00 0.00 0.00 0.00 23.12 23.98 2gvn s ALA 22 CO 0.76 0.27 1.82 0.27 0.00 0.00 0.00 175.76 178.88 2gvn n ASN 23 N 2.15 0.38 0.00 0.00 6.94 -1.26 -2.72 115.26 120.75 2gvn n ASN 23 Ca -0.17 0.54 0.14 0.00 -0.02 0.00 0.00 54.58 55.07 2gvn n ASN 23 Cb 0.55 -0.64 0.62 0.00 -2.36 0.00 0.00 39.78 37.94 2gvn n ASN 23 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2gvn n THR 24 N -1.86 0.03 -3.39 5.53 -2.24 -1.26 -1.70 114.28 109.38 2gvn n THR 24 Ca 0.06 0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 2gvn n THR 24 Cb 0.36 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.98 4.21 0.00 -0.78 -0.21 -1.10 -4.88 119.66 113.92 2gvn s GLN 25 Ca 0.14 0.23 0.00 0.00 0.02 0.00 0.00 55.36 55.75 2gvn s GLN 25 Cb 0.19 -3.50 0.00 0.00 1.00 0.00 0.00 33.01 30.69 2gvn s GLN 25 CO 0.52 0.03 0.00 2.41 -2.12 0.00 0.00 175.29 176.13 2gvn n THR 26 N 4.12 0.00 -4.21 -0.19 -1.04 -1.26 -4.63 114.28 107.07 2gvn n THR 26 Ca -0.09 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.74 2gvn n THR 26 Cb 0.51 -0.15 -0.12 0.00 -1.82 0.00 0.00 70.33 68.75 2gvn n THR 26 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2gvn s THR 27 N -1.34 1.09 -1.11 12.58 -4.23 -1.26 -4.76 115.64 116.61 2gvn s THR 27 Ca 0.00 -1.22 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2gvn s THR 27 Cb 0.00 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 2gvn s THR 27 CO 0.00 -0.17 0.91 0.61 -0.54 0.00 0.00 174.62 175.43 2gvn n GLY 28 N 1.44 -0.89 3.40 3.99 0.00 -1.26 -5.04 105.19 106.83 2gvn n GLY 28 Ca -0.20 0.42 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.41 1.81 -0.79 1.61 -0.85 -1.26 -5.09 117.35 109.37 2gvn s TYR 29 Ca 0.32 -1.03 -0.25 0.00 -0.52 0.00 0.00 57.07 55.58 2gvn s TYR 29 Cb -0.05 -1.14 0.04 0.00 0.38 0.00 0.00 41.96 41.19 2gvn s TYR 29 CO 0.76 -0.11 1.27 0.15 -1.52 0.00 0.00 175.55 176.10 2gvn s LYS 30 N -3.94 3.27 -0.08 -3.49 1.02 -1.26 -4.98 119.74 110.28 2gvn s LYS 30 Ca 0.37 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 2gvn s LYS 30 Cb 0.08 -4.44 -0.05 0.00 -0.52 0.00 0.00 37.83 32.91 2gvn s LYS 30 CO 0.15 -2.11 1.58 0.00 -0.92 0.00 0.00 175.35 174.05 2gvn s ALA 31 N 5.29 3.62 -0.32 5.17 0.00 -1.26 -4.52 121.76 129.74 2gvn s ALA 31 Ca 0.35 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 53.06 2gvn s ALA 31 Cb -0.07 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2gvn s ALA 31 CO 0.09 -1.37 0.15 0.20 0.00 0.00 0.00 175.76 174.83 2gvn s GLY 32 N 3.12 1.87 0.07 0.00 0.00 -0.56 -4.85 107.32 106.96 2gvn s GLY 32 Ca 0.70 -1.47 -0.31 0.00 0.00 0.00 0.00 44.72 43.64 2gvn s GLY 32 CO 0.27 0.72 1.26 0.00 0.00 0.00 0.00 173.10 175.34 2gvn s ALA 33 N 1.58 3.45 0.02 3.20 0.00 -1.26 -1.27 121.76 127.48 2gvn s ALA 33 Ca 0.04 0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.92 2gvn s ALA 33 Cb -0.18 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2gvn s ALA 33 CO 0.06 -0.51 0.03 -0.51 0.00 0.00 0.00 175.76 174.83 2gvn s LEU 34 N 1.17 3.65 0.91 0.00 1.43 0.83 -5.00 118.68 121.67 2gvn s LEU 34 Ca 0.60 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 2gvn s LEU 34 Cb -0.31 -2.17 0.14 0.00 0.03 0.00 0.00 46.19 43.87 2gvn s LEU 34 CO 0.29 0.25 1.13 -0.83 0.23 0.00 0.00 176.35 177.42 2gvn s GLY 35 N -1.82 1.58 0.27 -3.19 0.00 -1.26 -4.86 107.32 98.04 2gvn s GLY 35 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2gvn s GLY 35 CO 0.14 0.08 1.78 -0.24 0.00 0.00 0.00 173.10 174.85 2gvn h VAL 36 N -1.51 1.24 -0.24 1.40 3.04 -1.97 -2.89 116.25 115.31 2gvn h VAL 36 Ca -0.51 -0.95 -0.07 0.00 -1.01 0.00 0.00 66.70 64.16 2gvn h VAL 36 Cb 1.33 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2gvn h VAL 36 CO 0.61 0.34 -0.16 -0.33 -1.01 0.00 0.00 177.57 177.02 2gvn h GLU 37 N 0.73 0.41 -0.29 4.17 4.39 -1.93 -1.67 114.58 120.39 2gvn h GLU 37 Ca 0.15 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 2gvn h GLU 37 Cb 0.42 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2gvn h GLU 37 CO 0.02 0.57 -0.32 1.15 -1.16 0.00 0.00 179.01 179.27 2gvn h THR 38 N 0.38 1.28 -0.30 1.13 2.02 -1.89 -0.31 112.91 115.22 2gvn h THR 38 Ca 0.07 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.69 2gvn h THR 38 Cb 0.51 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2gvn h THR 38 CO 0.03 0.46 -0.34 -0.07 0.37 0.00 0.00 175.52 175.98 2gvn h LEU 39 N 0.52 0.70 -0.23 2.58 3.38 -1.28 -1.87 115.31 119.12 2gvn h LEU 39 Ca 0.06 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2gvn h LEU 39 Cb 0.80 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2gvn h LEU 39 CO 0.07 0.98 -0.26 0.40 0.09 0.00 0.00 178.44 179.71 2gvn h ILE 40 N 0.56 1.32 0.00 1.22 2.04 -1.10 -3.19 117.51 118.36 2gvn h ILE 40 Ca 0.06 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 2gvn h ILE 40 Cb 0.85 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2gvn h ILE 40 CO 0.07 0.45 -0.14 1.56 0.00 0.00 0.00 178.15 180.09 2gvn h GLN 41 N 0.27 0.00 0.00 2.37 1.08 -1.00 -2.77 115.11 115.06 2gvn h GLN 41 Ca 0.03 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2gvn h GLN 41 Cb 0.83 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2gvn h GLN 41 CO 0.06 0.14 -0.34 0.00 -0.95 0.00 0.00 178.83 177.74 2gvn h ALA 42 N 1.86 1.07 -3.32 3.87 0.00 -1.32 -3.36 119.26 118.06 2gvn h ALA 42 Ca -0.00 -0.31 -0.64 0.00 0.00 0.00 0.00 54.91 53.96 2gvn h ALA 42 Cb 0.59 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.92 2gvn h ALA 42 CO 0.02 0.43 -0.65 0.08 0.00 0.00 0.00 179.25 179.13 2gvn s VAL 43 N -3.74 2.39 -1.09 0.00 1.01 -1.04 -4.94 120.40 112.99 2gvn s VAL 43 Ca -0.01 -3.20 0.19 0.00 0.00 0.00 0.00 61.98 58.97 2gvn s VAL 43 Cb 0.12 -2.66 0.19 0.00 0.00 0.00 0.00 36.38 34.02 2gvn s VAL 43 CO 0.68 -0.81 1.60 -0.81 0.00 0.00 0.00 175.10 175.75 2gvn n PRO 44 N 3.18 0.06 0.00 2.72 -0.04 -1.26 -2.94 135.00 136.72 2gvn n PRO 44 Ca 0.06 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 2gvn n PRO 44 Cb 0.32 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 32.95 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 -1.46 0.40 0.26 0.54 4.71 -1.26 -2.86 120.64 120.97 2gvn n GLU 45 Ca 0.05 0.04 0.15 0.00 -0.01 0.00 0.00 57.16 57.39 2gvn n GLU 45 Cb 0.21 -1.50 0.56 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 -1.46 -4.62 3.38 -1.88 -3.05 115.31 107.68 2gvn h LEU 46 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gvn h LEU 46 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gvn h LEU 46 CO 0.00 0.04 -0.06 0.11 0.09 0.00 0.00 178.44 178.62 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.72 -2.20 116.57 115.36 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 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2gvn h LYS 47 CO 0.01 0.06 -0.35 0.25 -0.57 0.00 0.00 179.45 178.85 2gvn n THR 48 N -3.20 0.12 -0.12 -0.16 -2.24 -1.15 -4.20 114.28 103.33 2gvn n THR 48 Ca 0.00 -0.08 -0.25 0.00 -2.27 0.00 0.00 64.05 61.45 2gvn n THR 48 Cb 0.32 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 2gvn n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gvn n LEU 49 N -1.69 2.22 -3.80 3.22 4.77 -0.90 -5.09 117.00 115.73 2gvn n LEU 49 Ca 0.05 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 2gvn n LEU 49 Cb 0.37 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 2gvn n LEU 49 CO 0.33 0.62 0.56 0.00 -1.33 0.00 0.00 177.39 177.57 2gvn s ALA 50 N -2.49 -1.40 -0.27 -1.18 0.00 -0.88 -4.36 121.76 111.18 2gvn s ALA 50 Ca -0.35 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 2gvn s ALA 50 Cb 0.11 0.77 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2gvn s ALA 50 CO 0.56 -1.02 0.92 -0.80 0.00 0.00 0.00 175.76 175.41 2gvn s ASN 51 N -2.91 6.86 -0.17 0.00 0.01 0.29 -4.34 114.94 114.68 2gvn s ASN 51 Ca 0.11 1.01 -0.07 0.00 -0.71 0.00 0.00 52.86 53.20 2gvn s ASN 51 Cb -0.04 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2gvn s ASN 51 CO 0.04 -0.66 0.05 -0.63 -1.51 0.00 0.00 177.10 174.39 2gvn s ILE 52 N 3.13 4.68 0.03 0.60 -1.09 -1.26 -1.57 121.20 125.72 2gvn s ILE 52 Ca 0.38 -0.08 0.07 0.00 -2.23 0.00 0.00 60.65 58.80 2gvn s ILE 52 Cb -0.14 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 2gvn s ILE 52 CO 0.10 0.48 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.53 2gvn s LYS 53 N 0.27 1.49 -0.01 2.79 1.02 -0.90 -5.03 119.74 119.37 2gvn s LYS 53 Ca 0.03 -0.93 0.07 0.00 0.02 0.00 0.00 55.97 55.15 2gvn s LYS 53 Cb -0.12 -1.59 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 2gvn s LYS 53 CO 0.01 0.41 -0.21 0.20 -0.92 0.00 0.00 175.35 174.84 2gvn s GLY 54 N -1.08 1.03 0.03 -3.33 0.00 -1.26 -0.30 107.32 102.42 2gvn s GLY 54 Ca 0.08 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.93 2gvn s GLY 54 CO 0.01 -0.76 -0.11 -0.54 0.00 0.00 0.00 173.10 171.70 2gvn s GLU 55 N -0.52 0.76 -0.70 2.90 2.02 -0.37 -4.96 118.70 117.82 2gvn s GLU 55 Ca 0.08 -0.67 -0.09 0.00 0.02 0.00 0.00 54.97 54.31 2gvn s GLU 55 Cb -0.08 -0.72 0.18 0.00 0.10 0.00 0.00 34.13 33.62 2gvn s GLU 55 CO -0.01 0.17 0.59 -1.14 0.02 0.00 0.00 175.26 174.90 2gvn s GLN 56 N -1.07 3.07 0.09 1.61 2.00 -1.26 -0.73 119.66 123.37 2gvn s GLN 56 Ca -0.01 -2.39 -0.16 0.00 -2.00 0.00 0.00 55.36 50.79 2gvn s GLN 56 Cb -0.07 -4.10 -0.08 0.00 0.80 0.00 0.00 33.01 29.55 2gvn s GLN 56 CO 0.01 -1.24 1.45 0.28 -0.50 0.00 0.00 175.29 175.29 2gvn h VAL 57 N 5.14 1.30 -3.78 1.34 2.07 -1.22 -3.48 116.25 117.63 2gvn h VAL 57 Ca 0.01 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.16 2gvn h VAL 57 Cb 1.01 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 32.21 2gvn h VAL 57 CO 0.76 0.40 -0.15 0.00 0.02 0.00 0.00 177.57 178.60 2gvn s ALA 58 N -4.56 0.04 -0.39 1.67 0.00 -0.12 -4.99 121.76 113.41 2gvn s ALA 58 Ca -0.13 -1.06 0.10 0.00 0.00 0.00 0.00 51.96 50.87 2gvn s ALA 58 Cb 0.08 1.09 0.34 0.00 0.00 0.00 0.00 23.12 24.63 2gvn s ALA 58 CO 0.80 -0.83 0.84 0.45 0.00 0.00 0.00 175.76 177.01 2gvn n SER 59 N -0.65 -0.03 -4.25 0.00 2.88 -1.17 -3.55 113.62 106.85 2gvn n SER 59 Ca -0.01 -3.20 -0.14 0.00 -1.33 0.00 0.00 58.87 54.19 2gvn n SER 59 Cb 0.62 0.07 -0.10 0.00 -0.75 0.00 0.00 64.21 64.05 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 -1.70 1.06 0.38 2.46 -4.36 -0.30 -4.90 121.20 113.83 2gvn s ILE 60 Ca 0.35 -2.04 -0.25 0.00 -0.26 0.00 0.00 60.65 58.45 2gvn s ILE 60 Cb 0.33 -1.91 -0.09 0.00 1.25 0.00 0.00 42.46 42.05 2gvn s ILE 60 CO -0.07 -0.69 1.10 -0.83 0.24 0.00 0.00 174.94 174.69 2gvn s GLY 61 N -3.17 2.84 0.64 6.27 0.00 -1.26 -2.58 107.32 110.06 2gvn s GLY 61 Ca 0.18 0.83 0.41 0.00 0.00 0.00 0.00 44.72 46.15 2gvn s GLY 61 CO 0.01 1.33 2.29 1.48 0.00 0.00 0.00 173.10 178.21 2gvn h SER 62 N 2.76 0.00 0.40 1.64 4.64 -1.91 0.65 113.55 121.73 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 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2gvn h SER 62 CO 0.63 0.00 -0.03 1.05 -0.87 0.00 0.00 176.83 177.61 2gvn h GLU 63 N 0.00 0.00 -0.48 4.77 9.09 -1.91 -1.56 114.58 124.49 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 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 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 -3.27 3.53 -4.71 3.06 3.02 0.21 -4.98 115.26 112.12 2gvn n ASN 64 Ca -0.02 -2.16 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 2gvn n ASN 64 Cb 0.19 -0.37 -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 -1.29 4.29 0.35 3.52 -2.45 -0.59 -4.95 119.30 118.19 2gvn s MET 65 Ca 0.35 2.12 0.09 0.00 -1.25 0.00 0.00 55.69 57.00 2gvn s MET 65 Cb 0.20 -3.29 -0.06 0.00 1.25 0.00 0.00 34.83 32.94 2gvn s MET 65 CO 0.21 -0.49 0.02 0.95 1.05 0.00 0.00 175.02 176.76 2gvn s THR 66 N 1.32 2.51 0.38 10.11 -4.23 -1.26 -5.03 115.64 119.44 2gvn s THR 66 Ca 0.66 -1.96 0.21 0.00 -1.18 0.00 0.00 61.69 59.41 2gvn s THR 66 Cb -0.37 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 70.85 2gvn s THR 66 CO 0.30 -0.16 1.96 0.77 -0.54 0.00 0.00 174.62 176.95 2gvn h SER 67 N 1.78 0.00 -0.51 3.99 4.64 -1.99 -2.24 113.55 119.22 2gvn h SER 67 Ca -0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 2gvn h SER 67 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2gvn h SER 67 CO 0.69 0.22 -0.07 0.44 -0.87 0.00 0.00 176.83 177.23 2gvn h ASP 68 N 0.00 0.95 0.46 4.97 3.32 -1.95 -1.91 116.42 122.26 2gvn h ASP 68 Ca -0.00 -0.34 -0.15 0.00 0.02 0.00 0.00 57.03 56.55 2gvn h ASP 68 Cb 0.47 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2gvn h ASP 68 CO 0.03 1.06 -0.67 0.58 -1.72 0.00 0.00 179.24 178.52 2gvn h VAL 69 N 0.82 1.42 -0.35 -1.35 2.07 -1.90 -2.81 116.25 114.16 2gvn h VAL 69 Ca 0.14 -2.16 -0.07 0.00 0.82 0.00 0.00 66.70 65.42 2gvn h VAL 69 Cb 0.62 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2gvn h VAL 69 CO 0.04 0.63 -0.10 -0.07 0.02 0.00 0.00 177.57 178.09 2gvn h LEU 70 N 0.13 0.57 -0.34 2.57 3.38 -1.26 0.86 115.31 121.22 2gvn h LEU 70 Ca -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2gvn h LEU 70 Cb 1.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2gvn h LEU 70 CO 0.10 0.71 0.11 -0.07 0.09 0.00 0.00 178.44 179.38 2gvn h LEU 71 N 0.54 0.49 -0.68 1.67 3.38 -1.21 0.72 115.31 120.23 2gvn h LEU 71 Ca 0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2gvn h LEU 71 Cb 0.50 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2gvn h LEU 71 CO 0.03 0.55 0.23 0.74 0.09 0.00 0.00 178.44 180.08 2gvn h THR 72 N 0.40 1.25 -0.09 0.22 2.02 -1.22 -1.43 112.91 114.06 2gvn h THR 72 Ca 0.11 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2gvn h THR 72 Cb 0.23 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2gvn h THR 72 CO -0.00 0.33 0.01 0.25 0.37 0.00 0.00 175.52 176.48 2gvn h LEU 73 N 0.99 0.15 -0.79 2.58 5.85 -0.68 -2.07 115.31 121.34 2gvn h LEU 73 Ca 0.22 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2gvn h LEU 73 Cb 0.27 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2gvn h LEU 73 CO -0.01 0.38 0.34 -1.28 -0.34 0.00 0.00 178.44 177.53 2gvn h SER 74 N -0.09 1.07 -0.11 1.25 0.87 -0.76 -0.69 113.55 115.09 2gvn h SER 74 Ca 0.03 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.34 2gvn h SER 74 Cb 0.29 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2gvn h SER 74 CO 0.00 0.94 -0.20 0.11 -0.53 0.00 0.00 176.83 177.15 2gvn h LYS 75 N 1.14 0.52 -0.16 2.24 1.57 -1.25 -2.12 116.57 118.50 2gvn h LYS 75 Ca 0.27 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 2gvn h LYS 75 Cb 0.18 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.46 2gvn h LYS 75 CO -0.03 0.69 -0.76 -0.09 -0.57 0.00 0.00 179.45 178.69 2gvn h ARG 76 N 0.46 0.80 -0.20 3.15 9.65 -0.97 -2.11 114.38 125.16 2gvn h ARG 76 Ca 0.07 -0.64 -0.00 0.00 -1.10 0.00 0.00 59.98 58.31 2gvn h ARG 76 Cb 0.61 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 2gvn h ARG 76 CO 0.04 1.25 0.11 0.28 2.80 0.00 0.00 179.97 184.46 2gvn h VAL 77 N 0.55 1.10 -0.12 0.20 2.07 -1.03 -0.70 116.25 118.32 2gvn h VAL 77 Ca -0.05 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2gvn h VAL 77 Cb 1.39 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2gvn h VAL 77 CO 0.16 0.10 -0.18 0.78 0.02 0.00 0.00 177.57 178.44 2gvn h ASN 78 N 0.23 0.19 -0.30 0.57 2.35 -1.43 0.63 115.58 117.81 2gvn h ASN 78 Ca 0.07 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.61 2gvn h ASN 78 Cb 0.05 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2gvn h ASN 78 CO -0.01 0.39 -0.45 -0.08 -1.65 0.00 0.00 177.43 175.63 2gvn h GLU 79 N 0.19 0.87 -0.08 0.81 4.81 -1.07 -2.83 114.58 117.28 2gvn h GLU 79 Ca 0.04 -0.50 -0.16 0.00 -0.13 0.00 0.00 59.36 58.61 2gvn h GLU 79 Cb 0.44 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.86 2gvn h GLU 79 CO 0.03 1.14 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.80 2gvn h LEU 80 N 0.70 0.64 -0.79 1.64 3.38 -0.70 -3.28 115.31 116.90 2gvn h LEU 80 Ca 0.04 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2gvn h LEU 80 Cb 1.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gvn h LEU 80 CO 0.10 1.22 0.00 -0.07 0.09 0.00 0.00 178.44 179.79 2gvn h LEU 81 N 0.12 0.00 -0.34 1.67 3.38 -0.95 -2.38 115.31 116.81 2gvn h LEU 81 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gvn h LEU 81 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2gvn h LEU 81 CO 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.64 2gvn h ALA 82 N 2.22 0.99 -2.21 1.53 0.00 -1.56 -3.45 119.26 116.78 2gvn h ALA 82 Ca 0.00 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.45 2gvn h ALA 82 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gvn h ALA 82 CO 0.00 0.01 0.36 1.03 0.00 0.00 0.00 179.25 180.65 2gvn s ARG 83 N -3.31 4.21 0.37 0.00 0.52 -0.90 -4.98 118.95 114.87 2gvn s ARG 83 Ca 0.06 1.23 0.20 0.00 -0.52 0.00 0.00 55.73 56.70 2gvn s ARG 83 Cb 0.06 -2.30 0.47 0.00 0.52 0.00 0.00 34.95 33.70 2gvn s ARG 83 CO 0.64 -0.06 1.63 0.66 0.02 0.00 0.00 175.30 178.19 2gvn h SER 84 N 2.10 0.00 -0.31 0.23 4.64 -1.87 -3.24 113.55 115.10 2gvn h SER 84 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2gvn h SER 84 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2gvn h SER 84 CO 0.61 0.30 0.00 -0.90 -0.87 0.00 0.00 176.83 175.98 2gvn n ASP 85 N -3.27 3.44 -3.79 4.97 5.75 -1.26 -4.72 116.55 117.68 2gvn n ASP 85 Ca 0.02 -2.47 -0.26 0.00 -0.01 0.00 0.00 54.79 52.07 2gvn n ASP 85 Cb 0.57 -0.58 -0.17 0.00 -1.03 0.00 0.00 41.12 39.91 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 -1.91 0.60 -0.16 2.12 1.01 -1.23 -4.76 120.40 116.08 2gvn s VAL 86 Ca 0.29 -0.29 0.19 0.00 0.00 0.00 0.00 61.98 62.17 2gvn s VAL 86 Cb 0.22 -0.88 -0.10 0.00 0.00 0.00 0.00 36.38 35.61 2gvn s VAL 86 CO 0.09 0.07 0.87 0.47 0.00 0.00 0.00 175.10 176.60 2gvn n ASP 87 N 5.05 0.80 -3.62 3.32 8.00 0.82 -4.82 116.55 126.10 2gvn n ASP 87 Ca -0.09 0.34 -0.01 0.00 0.71 0.00 0.00 54.79 55.74 2gvn n ASP 87 Cb 0.49 0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.93 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 -4.65 -0.37 0.01 0.44 0.00 -1.20 -4.19 107.32 97.35 2gvn s GLY 88 Ca -0.02 0.92 0.05 0.00 0.00 0.00 0.00 44.72 45.67 2gvn s GLY 88 CO 0.81 0.23 -0.17 -1.34 0.00 0.00 0.00 173.10 172.64 2gvn s VAL 89 N -2.50 1.33 -0.12 1.40 -7.23 -0.10 -2.43 120.40 110.75 2gvn s VAL 89 Ca 0.12 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2gvn s VAL 89 Cb 0.03 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.83 2gvn s VAL 89 CO -0.04 0.28 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.19 2gvn s VAL 90 N -0.53 2.84 -0.29 1.32 1.01 -0.32 -0.70 120.40 123.74 2gvn s VAL 90 Ca 0.06 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2gvn s VAL 90 Cb -0.07 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2gvn s VAL 90 CO 0.00 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 174.97 2gvn s ILE 91 N 0.28 2.55 -0.12 2.22 1.01 0.18 0.07 121.20 127.38 2gvn s ILE 91 Ca -0.11 -1.62 -0.30 0.00 0.00 0.00 0.00 60.65 58.62 2gvn s ILE 91 Cb -0.16 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2gvn s ILE 91 CO 0.06 -0.14 1.14 0.42 0.00 0.00 0.00 174.94 176.42 2gvn s THR 92 N 1.14 4.46 0.18 2.92 -4.23 -0.56 -0.73 115.64 118.84 2gvn s THR 92 Ca -0.05 1.76 -0.03 0.00 -1.18 0.00 0.00 61.69 62.19 2gvn s THR 92 Cb -0.20 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.47 2gvn s THR 92 CO -0.04 -0.06 0.17 -2.28 -0.54 0.00 0.00 174.62 171.88 2gvn s HIS 93 N 2.60 0.91 0.72 3.99 5.04 -0.04 -1.72 115.29 126.78 2gvn s HIS 93 Ca 0.52 -1.20 -0.10 0.00 -1.54 0.00 0.00 55.06 52.74 2gvn s HIS 93 Cb -0.21 -0.40 0.04 0.00 0.04 0.00 0.00 32.58 32.06 2gvn s HIS 93 CO 0.17 -0.66 1.08 0.20 -2.34 0.00 0.00 174.74 173.18 2gvn s GLY 94 N -3.09 1.62 0.06 1.59 0.00 -1.25 -4.26 107.32 101.98 2gvn s GLY 94 Ca 0.31 -0.61 0.17 0.00 0.00 0.00 0.00 44.72 44.58 2gvn s GLY 94 CO 0.08 -0.21 0.81 -1.30 0.00 0.00 0.00 173.10 172.48 2gvn n THR 95 N -3.02 1.21 -0.30 0.90 -2.24 -1.26 -3.92 114.28 105.66 2gvn n THR 95 Ca 0.07 -0.70 0.04 0.00 -2.27 0.00 0.00 64.05 61.19 2gvn n THR 95 Cb 0.59 -0.76 0.24 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.90 -0.27 3.42 3.32 -1.95 -2.84 116.42 119.00 2gvn h ASP 96 Ca -0.17 0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.68 2gvn h ASP 96 Cb 1.61 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.77 2gvn h ASP 96 CO 0.05 0.58 -0.69 0.35 -1.72 0.00 0.00 179.24 177.81 2gvn n THR 97 N -4.49 2.05 1.82 0.35 -2.24 -1.26 -4.70 114.28 105.82 2gvn n THR 97 Ca 0.13 -3.33 0.14 0.00 -2.27 0.00 0.00 64.05 58.72 2gvn n THR 97 Cb 0.20 -0.33 0.81 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.81 0.00 0.09 3.22 7.94 -1.07 -2.22 117.00 124.15 2gvn n LEU 98 Ca 0.25 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.99 2gvn n LEU 98 Cb 0.83 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.68 2gvn n LEU 98 CO 0.11 0.00 0.02 0.44 -1.11 0.00 0.00 177.39 176.85 2gvn h ASP 99 N 0.00 0.57 0.00 1.96 5.19 -1.84 -3.40 116.42 118.91 2gvn h ASP 99 Ca 0.00 -0.54 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 2gvn h ASP 99 Cb 0.00 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.33 2gvn h ASP 99 CO 0.00 1.37 -0.22 -0.33 -3.12 0.00 0.00 179.24 176.95 2gvn h GLU 100 N 0.17 0.00 -0.78 3.56 3.07 -1.75 -3.39 114.58 115.46 2gvn h GLU 100 Ca -0.13 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.87 2gvn h GLU 100 Cb 1.83 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.60 2gvn h GLU 100 CO 0.20 0.00 -0.30 0.77 -1.40 0.00 0.00 179.01 178.28 2gvn h SER 101 N -0.70 -1.08 -0.28 1.42 0.02 -1.75 -1.12 113.55 110.06 2gvn h SER 101 Ca 0.00 0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2gvn h SER 101 Cb 0.22 0.59 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2gvn h SER 101 CO 0.00 -0.29 -0.01 -0.65 -1.14 0.00 0.00 176.83 174.74 2gvn h PRO 102 N -0.06 0.62 0.00 3.45 0.11 -1.83 -2.69 132.00 131.60 2gvn h PRO 102 Ca 0.32 -0.15 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 2gvn h PRO 102 Cb 0.58 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2gvn h PRO 102 CO -0.82 0.65 -0.49 -0.92 -0.21 0.00 0.00 178.00 176.22 2gvn h TYR 103 N 0.59 0.00 -0.13 0.65 3.20 -1.44 -0.32 116.97 119.53 2gvn h TYR 103 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gvn h TYR 103 Cb 0.39 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2gvn h TYR 103 CO 0.02 0.49 0.07 0.35 -1.64 0.00 0.00 178.16 177.44 2gvn h PHE 104 N 0.00 0.18 0.00 -3.82 3.04 -0.93 -2.67 116.94 112.74 2gvn h PHE 104 Ca -0.00 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2gvn h PHE 104 Cb 0.88 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 2gvn h PHE 104 CO 0.00 0.21 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.37 2gvn h LEU 105 N 0.11 0.00 -1.87 0.59 4.07 -1.29 -2.43 115.31 114.49 2gvn h LEU 105 Ca 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 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 0.06 -0.02 -1.13 -1.08 0.00 0.00 178.44 176.26 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.71 -1.33 115.58 111.87 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 0.75 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.80 2gvn h ASN 106 CO 0.01 0.02 -1.36 0.18 -1.29 0.00 0.00 177.43 175.00 2gvn n LEU 107 N -3.16 0.19 -0.00 0.34 4.77 -1.03 -0.53 117.00 117.58 2gvn n LEU 107 Ca -0.01 -0.15 0.05 0.00 -0.03 0.00 0.00 56.01 55.88 2gvn n LEU 107 Cb 0.25 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2gvn n LEU 107 CO 0.26 0.05 -0.50 0.35 -1.33 0.00 0.00 177.39 176.22 2gvn n THR 108 N -1.80 0.00 -2.39 -5.08 -2.24 -0.95 -4.15 114.28 97.68 2gvn n THR 108 Ca -0.01 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2gvn n THR 108 Cb 0.32 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.57 4.14 -0.62 2.28 1.01 -0.52 -4.78 120.40 119.34 2gvn s VAL 109 Ca -0.02 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 2gvn s VAL 109 Cb 0.07 -3.93 0.33 0.00 0.00 0.00 0.00 36.38 32.85 2gvn s VAL 109 CO 0.44 -0.05 2.12 0.29 0.00 0.00 0.00 175.10 177.90 2gvn n LYS 110 N 5.75 2.50 -3.75 2.72 4.76 -1.26 -3.59 118.16 125.29 2gvn n LYS 110 Ca 0.12 -2.90 -0.13 0.00 -2.87 0.00 0.00 58.31 52.54 2gvn n LYS 110 Cb 0.45 -2.14 -0.08 0.00 -1.84 0.00 0.00 35.03 31.42 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 -0.99 -0.20 0.03 4.39 0.15 -1.26 -4.84 113.70 110.98 2gvn s SER 111 Ca 0.55 0.07 0.26 0.00 0.70 0.00 0.00 55.95 57.53 2gvn s SER 111 Cb 0.43 0.33 0.74 0.00 -1.71 0.00 0.00 66.02 65.81 2gvn s SER 111 CO -0.13 -0.49 1.60 0.47 1.20 0.00 0.00 173.24 175.89 2gvn n ASP 112 N 1.13 0.39 -4.77 5.45 8.00 -1.26 -4.39 116.55 121.10 2gvn n ASP 112 Ca -0.21 0.11 -0.40 0.00 0.71 0.00 0.00 54.79 55.00 2gvn n ASP 112 Cb 0.57 -0.09 -0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 -3.03 4.03 0.10 -1.24 1.02 -1.26 -1.15 119.74 118.20 2gvn s LYS 113 Ca 0.11 2.35 -0.31 0.00 0.02 0.00 0.00 55.97 58.14 2gvn s LYS 113 Cb 0.17 -2.86 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 2gvn s LYS 113 CO 0.64 -0.51 1.89 -2.14 -0.92 0.00 0.00 175.35 174.30 2gvn s PRO 114 N -2.15 4.13 -0.34 -1.68 0.02 -1.26 -4.89 135.00 128.83 2gvn s PRO 114 Ca 0.55 2.63 -0.04 0.00 0.02 0.00 0.00 61.00 64.16 2gvn s PRO 114 Cb -0.42 -3.78 0.06 0.00 0.02 0.00 0.00 34.50 30.38 2gvn s PRO 114 CO 0.56 -0.89 0.09 0.08 -0.33 0.00 0.00 177.00 176.51 2gvn s VAL 115 N 3.30 3.38 -0.28 3.83 1.01 -1.26 -0.92 120.40 129.46 2gvn s VAL 115 Ca 0.84 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2gvn s VAL 115 Cb -0.45 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2gvn s VAL 115 CO 0.38 -0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.49 2gvn s VAL 116 N 1.29 2.97 0.25 2.92 1.01 0.13 -1.02 120.40 127.94 2gvn s VAL 116 Ca -0.01 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 2gvn s VAL 116 Cb -0.21 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 2gvn s VAL 116 CO -0.00 -0.01 0.94 -0.36 0.00 0.00 0.00 175.10 175.67 2gvn s PHE 117 N 1.28 3.97 0.02 5.22 0.08 0.95 -0.64 117.98 128.85 2gvn s PHE 117 Ca -0.04 1.91 0.01 0.00 0.12 0.00 0.00 56.93 58.93 2gvn s PHE 117 Cb -0.19 -2.98 -0.01 0.00 -0.57 0.00 0.00 43.02 39.27 2gvn s PHE 117 CO -0.02 0.43 -0.04 0.54 -0.10 0.00 0.00 175.22 176.03 2gvn s VAL 118 N -1.20 0.25 0.35 -0.44 0.11 0.10 -0.71 120.40 118.86 2gvn s VAL 118 Ca 0.42 -0.64 -0.04 0.00 -2.93 0.00 0.00 61.98 58.79 2gvn s VAL 118 Cb -0.26 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2gvn s VAL 118 CO 0.32 -0.26 0.52 0.00 -3.33 0.00 0.00 175.10 172.35 2gvn s ALA 119 N -0.90 0.61 -0.12 1.54 0.00 -1.26 -0.86 121.76 120.78 2gvn s ALA 119 Ca -0.08 -1.44 -0.10 0.00 0.00 0.00 0.00 51.96 50.34 2gvn s ALA 119 Cb -0.06 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.18 2gvn s ALA 119 CO -0.00 -0.82 0.31 0.00 0.00 0.00 0.00 175.76 175.25 2gvn s ALA 120 N -2.91 -0.75 -0.26 0.00 0.00 -1.26 -4.72 121.76 111.85 2gvn s ALA 120 Ca 0.29 0.91 0.20 0.00 0.00 0.00 0.00 51.96 53.36 2gvn s ALA 120 Cb -0.01 -0.54 0.10 0.00 0.00 0.00 0.00 23.12 22.67 2gvn s ALA 120 CO 0.20 -0.16 1.29 0.52 0.00 0.00 0.00 175.76 177.61 2gvn h MET 121 N 5.88 0.00 -6.41 0.00 2.86 -1.92 -3.35 114.93 111.99 2gvn h MET 121 Ca -0.28 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.67 2gvn h MET 121 Cb 1.19 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.61 2gvn h MET 121 CO 0.32 0.17 -0.79 1.03 1.06 0.00 0.00 176.91 178.70 2gvn s ARG 122 N -3.14 2.36 0.73 1.72 0.52 -1.26 -4.98 118.95 114.90 2gvn s ARG 122 Ca 0.03 -0.79 -0.13 0.00 -0.52 0.00 0.00 55.73 54.32 2gvn s ARG 122 Cb 0.07 -2.30 0.04 0.00 0.52 0.00 0.00 34.95 33.29 2gvn s ARG 122 CO 0.74 0.60 1.14 -1.25 0.02 0.00 0.00 175.30 176.55 2gvn s PRO 123 N -0.89 2.28 0.50 3.54 0.04 -1.26 -4.48 135.00 134.73 2gvn s PRO 123 Ca 0.12 1.47 0.24 0.00 0.04 0.00 0.00 61.00 62.88 2gvn s PRO 123 Cb -0.11 -1.88 1.32 0.00 0.04 0.00 0.00 34.50 33.88 2gvn s PRO 123 CO 0.02 -1.67 1.95 0.00 0.04 0.00 0.00 177.00 177.33 2gvn h ALA 124 N -0.53 2.48 0.00 8.56 0.00 -1.60 -0.90 119.26 127.26 2gvn h ALA 124 Ca -0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2gvn h ALA 124 Cb 1.26 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2gvn h ALA 124 CO 0.51 -0.68 -0.52 1.79 0.00 0.00 0.00 179.25 180.35 2gvn h THR 125 N 0.11 0.97 -4.19 0.00 1.35 -1.91 -3.45 112.91 105.79 2gvn h THR 125 Ca 0.33 -2.13 -0.53 0.00 -0.55 0.00 0.00 66.41 63.53 2gvn h THR 125 Cb 1.15 2.31 0.16 0.00 -1.73 0.00 0.00 68.15 70.05 2gvn h THR 125 CO -0.04 0.51 0.37 0.00 -0.25 0.00 0.00 175.52 176.11 2gvn s ALA 126 N -3.14 2.03 0.13 6.62 0.00 -0.35 -4.42 121.76 122.63 2gvn s ALA 126 Ca 0.02 0.86 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 2gvn s ALA 126 Cb 0.09 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2gvn s ALA 126 CO 0.73 -2.01 1.64 0.42 0.00 0.00 0.00 175.76 176.54 2gvn s ILE 127 N -2.06 2.71 -1.32 0.00 1.01 -0.69 -2.58 121.20 118.27 2gvn s ILE 127 Ca 0.74 0.39 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2gvn s ILE 127 Cb -0.29 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2gvn s ILE 127 CO 0.47 0.02 0.92 -1.20 0.00 0.00 0.00 174.94 175.15 2gvn n SER 128 N 4.72 -2.94 -4.69 3.58 7.64 -1.26 -4.90 113.62 115.76 2gvn n SER 128 Ca 0.15 -0.70 -0.43 0.00 1.01 0.00 0.00 58.87 58.89 2gvn n SER 128 Cb 0.39 -4.52 -0.03 0.00 -1.01 0.00 0.00 64.21 59.03 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 -4.43 2.07 0.24 -0.43 0.00 -1.07 -4.90 120.51 112.00 2gvn n ALA 129 Ca -0.19 0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.73 2gvn n ALA 129 Cb 0.63 -2.54 0.35 0.00 0.00 0.00 0.00 19.45 17.89 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 7.93 0.00 -0.41 0.00 2.03 -1.88 -3.38 116.42 120.72 2gvn h ASP 130 Ca -0.46 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 55.91 2gvn h ASP 130 Cb 1.23 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.64 2gvn h ASP 130 CO 0.94 0.02 -0.41 1.23 -1.03 0.00 0.00 179.24 179.99 2gvn h GLY 131 N 3.26 -0.50 0.11 7.15 0.00 -1.84 -1.75 103.07 109.50 2gvn h GLY 131 Ca -0.00 0.52 0.10 0.00 0.00 0.00 0.00 47.33 47.95 2gvn h GLY 131 CO 0.00 -0.19 -0.06 -2.55 0.00 0.00 0.00 176.54 173.75 2gvn h PRO 132 N -0.31 0.05 -0.20 4.80 0.11 -1.95 0.36 132.00 134.86 2gvn h PRO 132 Ca 0.15 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.08 2gvn h PRO 132 Cb 0.58 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2gvn h PRO 132 CO -0.57 0.04 -0.58 1.98 -0.21 0.00 0.00 178.00 178.65 2gvn h MET 133 N 0.06 0.65 -0.61 1.05 1.85 -1.80 -2.17 114.93 113.96 2gvn h MET 133 Ca 0.24 -0.43 -0.00 0.00 -0.61 0.00 0.00 59.70 58.90 2gvn h MET 133 Cb 0.37 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 2gvn h MET 133 CO -0.45 1.04 0.38 -0.91 -0.40 0.00 0.00 176.91 176.57 2gvn h ASN 134 N 0.49 0.72 -0.61 1.39 2.35 -1.02 -0.45 115.58 118.46 2gvn h ASN 134 Ca 0.00 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2gvn h ASN 134 Cb 1.15 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 2gvn h ASN 134 CO 0.11 0.56 0.00 0.25 -1.65 0.00 0.00 177.43 176.70 2gvn h LEU 135 N 0.83 1.05 -0.49 1.61 5.85 -0.89 -0.55 115.31 122.70 2gvn h LEU 135 Ca 0.22 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2gvn h LEU 135 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2gvn h LEU 135 CO -0.04 1.10 0.26 0.22 -0.34 0.00 0.00 178.44 179.64 2gvn h TYR 136 N 0.97 0.69 -0.61 1.25 5.03 -1.10 -1.28 116.97 121.92 2gvn h TYR 136 Ca 0.17 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.37 2gvn h TYR 136 Cb 0.56 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 2gvn h TYR 136 CO 0.04 0.52 0.02 0.78 -1.32 0.00 0.00 178.16 178.20 2gvn h GLY 137 N 0.66 1.13 0.98 1.82 0.00 -0.91 -1.78 103.07 104.96 2gvn h GLY 137 Ca 0.17 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 2gvn h GLY 137 CO -0.03 0.74 0.04 0.00 0.00 0.00 0.00 176.54 177.30 2gvn h ALA 138 N 1.05 0.62 -0.49 3.60 0.00 -0.85 -0.79 119.26 122.40 2gvn h ALA 138 Ca 0.18 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2gvn h ALA 138 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gvn h ALA 138 CO 0.03 0.38 -0.18 0.28 0.00 0.00 0.00 179.25 179.76 2gvn h VAL 139 N 0.66 1.27 -0.71 0.00 2.07 -1.21 -1.14 116.25 117.18 2gvn h VAL 139 Ca 0.14 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2gvn h VAL 139 Cb 0.44 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2gvn h VAL 139 CO 0.02 0.46 0.40 0.50 0.02 0.00 0.00 177.57 178.97 2gvn h LYS 140 N 0.86 0.99 -0.32 1.57 3.64 -1.13 0.10 116.57 122.28 2gvn h LYS 140 Ca 0.12 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2gvn h LYS 140 Cb 0.74 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2gvn h LYS 140 CO 0.06 0.73 -0.00 0.28 -2.27 0.00 0.00 179.45 178.25 2gvn h VAL 141 N 0.98 1.26 0.00 2.00 2.07 -1.02 -2.57 116.25 118.96 2gvn h VAL 141 Ca 0.25 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2gvn h VAL 141 Cb 0.02 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2gvn h VAL 141 CO -0.04 0.31 -0.34 0.00 0.02 0.00 0.00 177.57 177.52 2gvn h ALA 142 N 0.85 1.41 0.00 1.67 0.00 -0.84 -2.72 119.26 119.63 2gvn h ALA 142 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gvn h ALA 142 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gvn h ALA 142 CO 0.02 0.43 -0.16 0.00 0.00 0.00 0.00 179.25 179.54 2gvn h ALA 143 N 1.66 0.91 -2.36 0.00 0.00 -0.71 -3.40 119.26 115.36 2gvn h ALA 143 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2gvn h ALA 143 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2gvn h ALA 143 CO 0.04 0.00 0.44 0.34 0.00 0.00 0.00 179.25 180.08 2gvn s ASP 144 N -5.43 7.28 0.51 0.00 -1.08 -0.98 -4.84 116.67 112.13 2gvn s ASP 144 Ca 0.07 1.56 0.30 0.00 -0.52 0.00 0.00 52.55 53.97 2gvn s ASP 144 Cb 0.08 -2.55 1.17 0.00 -1.46 0.00 0.00 42.92 40.17 2gvn s ASP 144 CO 0.66 -0.34 1.92 0.11 0.52 0.00 0.00 175.17 178.04 2gvn h LYS 145 N 6.95 0.00 0.00 4.34 1.57 -1.86 -2.71 116.57 124.85 2gvn h LYS 145 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 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 0.80 0.07 0.00 -1.71 -0.57 0.00 0.00 179.45 178.04 2gvn n ASN 146 N -3.19 0.08 -0.04 0.86 5.15 -1.26 -2.43 115.26 114.43 2gvn n ASN 146 Ca 0.01 0.52 0.14 0.00 -0.60 0.00 0.00 54.58 54.65 2gvn n ASN 146 Cb 0.36 -0.54 0.64 0.00 -0.53 0.00 0.00 39.78 39.71 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 -1.59 0.21 -4.77 1.20 7.64 -1.02 -4.91 113.62 110.39 2gvn n SER 147 Ca 0.04 -0.19 -0.35 0.00 1.01 0.00 0.00 58.87 59.38 2gvn n SER 147 Cb 0.21 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.65 3.04 -1.69 1.43 0.52 -1.02 -3.81 118.95 114.76 2gvn s ARG 148 Ca 0.25 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 2gvn s ARG 148 Cb 0.20 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.70 2gvn s ARG 148 CO 0.50 -1.10 0.00 0.41 0.02 0.00 0.00 175.30 175.13 2gvn n GLY 149 N 0.03 -0.41 0.34 -3.53 0.00 -0.30 -4.87 105.19 96.45 2gvn n GLY 149 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.89 0.73 0.00 1.61 1.74 -1.25 -5.00 116.66 111.60 2gvn n ARG 150 Ca -0.23 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 2gvn n ARG 150 Cb 0.68 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 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 0.39 -0.95 3.72 -0.13 0.00 -1.26 -4.65 105.19 102.30 2gvn n GLY 151 Ca 0.05 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.07 3.08 0.12 1.61 1.01 -1.26 -4.66 120.40 119.22 2gvn s VAL 152 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 61.98 62.84 2gvn s VAL 152 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2gvn s VAL 152 CO 0.00 0.08 0.05 -0.76 0.00 0.00 0.00 175.10 174.48 2gvn s LEU 153 N 0.69 3.62 -0.15 3.92 1.43 -0.19 -1.77 118.68 126.23 2gvn s LEU 153 Ca 0.63 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2gvn s LEU 153 Cb -0.39 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.57 2gvn s LEU 153 CO 0.34 0.14 -0.08 -0.69 0.23 0.00 0.00 176.35 176.28 2gvn s VAL 154 N -1.49 1.22 -0.27 -1.59 1.01 -0.04 -0.03 120.40 119.20 2gvn s VAL 154 Ca 0.28 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2gvn s VAL 154 Cb -0.11 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.03 2gvn s VAL 154 CO 0.21 0.28 -0.04 -0.69 0.00 0.00 0.00 175.10 174.85 2gvn s VAL 155 N 1.61 2.84 -0.02 2.92 1.01 0.12 -1.09 120.40 127.79 2gvn s VAL 155 Ca 0.03 -1.24 -0.15 0.00 0.00 0.00 0.00 61.98 60.62 2gvn s VAL 155 Cb -0.14 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2gvn s VAL 155 CO -0.08 0.05 0.31 -0.76 0.00 0.00 0.00 175.10 174.61 2gvn s LEU 156 N 1.27 0.84 -1.47 3.92 1.02 -1.15 -4.05 118.68 119.07 2gvn s LEU 156 Ca -0.03 0.13 -0.08 0.00 0.02 0.00 0.00 54.13 54.17 2gvn s LEU 156 Cb -0.18 1.26 0.06 0.00 0.02 0.00 0.00 46.19 47.35 2gvn s LEU 156 CO -0.03 -0.42 0.79 -3.20 0.02 0.00 0.00 176.35 173.51 2gvn n ASN 157 N 1.39 -2.89 -1.01 2.29 5.15 -1.26 -1.44 115.26 117.49 2gvn n ASN 157 Ca -0.21 -0.85 -0.13 0.00 -0.60 0.00 0.00 54.58 52.79 2gvn n ASN 157 Cb 0.56 -3.69 -0.06 0.00 -0.53 0.00 0.00 39.78 36.07 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 -2.90 -4.96 -4.45 1.20 8.00 -1.26 -4.99 116.55 107.17 2gvn n ASP 158 Ca -0.11 0.33 -0.30 0.00 0.71 0.00 0.00 54.79 55.42 2gvn n ASP 158 Cb 0.59 -3.63 -0.12 0.00 -0.02 0.00 0.00 41.12 37.94 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 -3.04 1.91 -0.36 -1.24 1.81 -0.52 -0.89 118.95 116.63 2gvn s ARG 159 Ca 0.00 -1.08 0.01 0.00 -1.72 0.00 0.00 55.73 52.95 2gvn s ARG 159 Cb 0.00 -2.13 0.10 0.00 -0.45 0.00 0.00 34.95 32.47 2gvn s ARG 159 CO 0.00 0.51 0.10 0.42 -0.68 0.00 0.00 175.30 175.65 2gvn s ILE 160 N -0.99 2.64 0.09 1.52 1.01 0.44 -2.92 121.20 122.98 2gvn s ILE 160 Ca 0.15 -2.20 0.02 0.00 0.00 0.00 0.00 60.65 58.62 2gvn s ILE 160 Cb -0.10 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2gvn s ILE 160 CO 0.07 -0.60 0.16 -0.83 0.00 0.00 0.00 174.94 173.73 2gvn s GLY 161 N 1.23 2.02 0.29 6.18 0.00 -0.25 -0.64 107.32 116.16 2gvn s GLY 161 Ca 0.09 -0.97 -0.28 0.00 0.00 0.00 0.00 44.72 43.55 2gvn s GLY 161 CO -0.06 -0.96 1.01 -0.45 0.00 0.00 0.00 173.10 172.64 2gvn s SER 162 N -2.60 7.36 0.57 1.64 0.15 -1.26 -0.86 113.70 118.70 2gvn s SER 162 Ca 0.32 2.06 0.32 0.00 0.70 0.00 0.00 55.95 59.35 2gvn s SER 162 Cb -0.12 -2.61 1.74 0.00 -1.71 0.00 0.00 66.02 63.32 2gvn s SER 162 CO 0.25 -0.06 2.17 0.00 1.20 0.00 0.00 173.24 176.80 2gvn h ALA 163 N 3.68 1.25 0.00 5.45 0.00 -1.68 0.60 119.26 128.57 2gvn h ALA 163 Ca -0.46 -0.05 -0.15 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 18.96 2gvn h ALA 163 CO 0.66 0.07 -0.71 -0.09 0.00 0.00 0.00 179.25 179.18 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 0.21 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2gvn h ARG 164 CO 0.01 0.71 -1.39 1.19 2.80 0.00 0.00 179.97 183.29 2gvn n PHE 165 N -3.49 0.00 -2.06 2.20 3.72 -0.80 -4.94 117.46 112.09 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 0.75 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 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 2.67 0.10 4.37 1.10 0.14 -4.72 121.20 122.71 2gvn s ILE 166 Ca -0.08 0.62 -0.13 0.00 -0.51 0.00 0.00 60.65 60.55 2gvn s ILE 166 Cb 0.02 -3.40 0.02 0.00 0.15 0.00 0.00 42.46 39.26 2gvn s ILE 166 CO 0.17 0.13 0.32 -0.94 -2.11 0.00 0.00 174.94 172.51 2gvn s SER 167 N -0.13 -0.11 -0.54 4.50 1.04 -1.11 -4.76 113.70 112.60 2gvn s SER 167 Ca 0.53 -0.40 -0.28 0.00 0.48 0.00 0.00 55.95 56.28 2gvn s SER 167 Cb -0.41 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2gvn s SER 167 CO 0.50 -0.78 1.47 -0.75 0.98 0.00 0.00 173.24 174.66 2gvn s LYS 168 N -3.65 3.28 0.09 4.02 2.20 -1.26 -2.38 119.74 122.03 2gvn s LYS 168 Ca 0.03 0.58 0.23 0.00 -0.36 0.00 0.00 55.97 56.44 2gvn s LYS 168 Cb 0.03 -4.14 0.12 0.00 -1.51 0.00 0.00 37.83 32.33 2gvn s LYS 168 CO -0.10 -1.96 1.10 0.25 -0.36 0.00 0.00 175.35 174.28 2gvn n THR 169 N 6.94 0.28 -4.50 3.43 -2.24 0.10 -4.89 114.28 113.40 2gvn n THR 169 Ca 0.14 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 2gvn n THR 169 Cb 0.49 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 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 -4.22 1.48 0.34 3.42 3.84 -1.25 -5.06 114.94 113.48 2gvn s ASN 170 Ca 0.03 -0.27 0.06 0.00 0.21 0.00 0.00 52.86 52.89 2gvn s ASN 170 Cb 0.13 -0.15 0.61 0.00 -0.55 0.00 0.00 41.25 41.30 2gvn s ASN 170 CO 0.78 0.12 1.85 0.00 -2.79 0.00 0.00 177.10 177.06 2gvn h ALA 171 N 5.64 1.34 0.00 1.71 0.00 -1.96 -3.39 119.26 122.60 2gvn h ALA 171 Ca -0.34 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2gvn h ALA 171 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gvn h ALA 171 CO 0.48 0.45 0.00 0.43 0.00 0.00 0.00 179.25 180.61 2gvn n SER 172 N -4.23 0.17 -4.95 0.00 7.64 -1.26 -5.11 113.62 105.88 2gvn n SER 172 Ca 0.00 -1.07 -0.24 0.00 1.01 0.00 0.00 58.87 58.57 2gvn n SER 172 Cb 0.30 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.07 5.20 0.30 0.44 -4.23 -1.26 -5.01 115.64 110.99 2gvn s THR 173 Ca 0.00 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 59.91 2gvn s THR 173 Cb 0.00 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 70.06 2gvn s THR 173 CO 0.00 -0.37 1.72 -0.07 -0.54 0.00 0.00 174.62 175.36 2gvn h LEU 174 N 1.24 0.29 -2.92 4.79 3.38 -1.97 -3.04 115.31 117.08 2gvn h LEU 174 Ca -0.50 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 2gvn h LEU 174 Cb 1.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2gvn h LEU 174 CO 0.63 0.64 0.05 -0.90 0.09 0.00 0.00 178.44 178.95 2gvn n ASP 175 N -4.06 4.37 -0.18 -0.43 5.75 -1.26 -4.62 116.55 116.12 2gvn n ASP 175 Ca -0.01 -2.73 0.10 0.00 -0.01 0.00 0.00 54.79 52.15 2gvn n ASP 175 Cb 0.45 -0.65 0.42 0.00 -1.03 0.00 0.00 41.12 40.31 2gvn n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gvn h THR 176 N 2.70 0.91 -2.63 2.12 1.03 -1.85 -3.40 112.91 111.80 2gvn h THR 176 Ca 0.04 -0.21 -0.54 0.00 -0.01 0.00 0.00 66.41 65.70 2gvn h THR 176 Cb 1.66 0.25 -0.06 0.00 -1.07 0.00 0.00 68.15 68.92 2gvn h THR 176 CO 0.40 0.11 1.10 -0.36 -0.01 0.00 0.00 175.52 176.77 2gvn s PHE 177 N -5.57 2.24 0.21 0.00 0.08 -1.26 -0.72 117.98 112.97 2gvn s PHE 177 Ca -0.09 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.31 2gvn s PHE 177 Cb 0.20 -4.44 -0.05 0.00 -0.57 0.00 0.00 43.02 38.17 2gvn s PHE 177 CO 0.77 -2.01 0.08 0.15 -0.10 0.00 0.00 175.22 174.11 2gvn s LYS 178 N 5.69 1.25 -0.45 0.44 1.02 -1.00 -4.91 119.74 121.78 2gvn s LYS 178 Ca 0.48 -1.65 0.05 0.00 0.02 0.00 0.00 55.97 54.87 2gvn s LYS 178 Cb -0.10 -0.10 0.18 0.00 -0.52 0.00 0.00 37.83 37.29 2gvn s LYS 178 CO 0.22 -0.27 0.51 0.00 -0.92 0.00 0.00 175.35 174.88 2gvn s ALA 179 N -3.85 -0.25 0.37 5.17 0.00 -1.26 -2.74 121.76 119.20 2gvn s ALA 179 Ca 0.33 -1.46 0.15 0.00 0.00 0.00 0.00 51.96 50.99 2gvn s ALA 179 Cb 0.07 -2.11 1.03 0.00 0.00 0.00 0.00 23.12 22.12 2gvn s ALA 179 CO 0.10 -2.10 1.74 -1.00 0.00 0.00 0.00 175.76 174.50 2gvn h PRO 180 N 5.51 0.44 0.00 0.00 0.13 -1.94 1.23 132.00 137.37 2gvn h PRO 180 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2gvn h PRO 180 Cb 1.01 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2gvn h PRO 180 CO 0.20 0.29 -0.90 0.93 -0.23 0.00 0.00 178.00 178.30 2gvn h GLU 181 N 0.45 0.00 0.00 0.86 4.39 -1.99 -3.39 114.58 114.91 2gvn h GLU 181 Ca 0.63 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.33 2gvn h GLU 181 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2gvn h GLU 181 CO -0.38 0.00 -0.56 0.39 -1.16 0.00 0.00 179.01 177.30 2gvn n GLU 182 N -2.58 3.23 0.00 2.33 4.71 -0.51 -5.12 120.64 122.70 2gvn n GLU 182 Ca 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2gvn n GLU 182 Cb 0.53 -0.79 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 1.77 0.48 3.53 0.62 0.00 0.41 -4.82 105.19 107.18 2gvn n GLY 183 Ca -0.00 -0.81 -0.29 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 2.60 0.27 1.61 2.02 -1.26 -4.44 117.35 118.15 2gvn s TYR 184 Ca 0.00 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.52 2gvn s TYR 184 Cb 0.00 -1.34 0.36 0.00 -0.40 0.00 0.00 41.96 40.59 2gvn s TYR 184 CO 0.00 0.44 1.65 -0.07 -1.57 0.00 0.00 175.55 175.99 2gvn h LEU 185 N 3.43 0.30 -7.83 -1.29 3.38 -1.12 -3.38 115.31 108.81 2gvn h LEU 185 Ca -0.49 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 57.48 2gvn h LEU 185 Cb 1.18 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2gvn h LEU 185 CO 0.50 0.73 0.45 -0.83 0.09 0.00 0.00 178.44 179.38 2gvn s GLY 186 N -4.23 -0.04 0.09 0.83 0.00 -0.90 -0.08 107.32 102.99 2gvn s GLY 186 Ca -0.05 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.53 2gvn s GLY 186 CO 0.79 0.57 -0.09 -1.34 0.00 0.00 0.00 173.10 173.02 2gvn s VAL 187 N -2.94 0.83 -0.39 1.40 -7.23 -0.62 -0.42 120.40 111.03 2gvn s VAL 187 Ca 0.15 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2gvn s VAL 187 Cb -0.03 -1.26 0.10 0.00 0.56 0.00 0.00 36.38 35.75 2gvn s VAL 187 CO 0.05 -0.57 0.16 -0.63 -0.31 0.00 0.00 175.10 173.81 2gvn s ILE 188 N -2.40 3.10 -0.11 -0.62 1.01 -0.07 -0.73 121.20 121.38 2gvn s ILE 188 Ca 0.03 -2.05 0.02 0.00 0.00 0.00 0.00 60.65 58.65 2gvn s ILE 188 Cb -0.03 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.33 2gvn s ILE 188 CO -0.01 -0.63 -0.16 -0.63 0.00 0.00 0.00 174.94 173.51 2gvn s ILE 189 N 1.11 1.58 -1.24 2.92 -1.09 -0.52 -4.75 121.20 119.21 2gvn s ILE 189 Ca 0.08 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.76 2gvn s ILE 189 Cb -0.22 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 2gvn s ILE 189 CO -0.05 0.46 1.06 0.61 -1.23 0.00 0.00 174.94 175.80 2gvn n GLY 190 N 4.17 -0.42 3.16 6.18 0.00 -1.26 -2.50 105.19 114.51 2gvn n GLY 190 Ca -0.19 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.98 -6.04 -3.83 1.61 2.03 -1.26 -5.00 116.55 101.08 2gvn n ASP 191 Ca -0.13 -0.35 -0.12 0.00 0.52 0.00 0.00 54.79 54.71 2gvn n ASP 191 Cb 0.61 -4.86 -0.12 0.00 -0.72 0.00 0.00 41.12 36.03 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 -5.85 0.20 -0.15 -0.67 1.02 -1.04 -5.15 119.74 108.10 2gvn s LYS 192 Ca 0.37 0.11 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 2gvn s LYS 192 Cb -0.16 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 2gvn s LYS 192 CO 0.45 -0.03 0.35 0.42 -0.92 0.00 0.00 175.35 175.63 2gvn s ILE 193 N -0.12 5.27 -0.44 2.17 1.01 -1.26 -1.44 121.20 126.39 2gvn s ILE 193 Ca -0.02 0.68 0.03 0.00 0.00 0.00 0.00 60.65 61.34 2gvn s ILE 193 Cb -0.02 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.88 2gvn s ILE 193 CO 0.00 0.37 0.19 -0.31 0.00 0.00 0.00 174.94 175.18 2gvn s TYR 194 N 0.54 3.02 0.11 3.97 1.51 0.09 -5.00 117.35 121.59 2gvn s TYR 194 Ca 0.19 -2.89 -0.30 0.00 -1.01 0.00 0.00 57.07 53.06 2gvn s TYR 194 Cb -0.14 -2.60 -0.06 0.00 -0.11 0.00 0.00 41.96 39.05 2gvn s TYR 194 CO 0.06 -0.82 1.07 0.71 -1.11 0.00 0.00 175.55 175.47 2gvn s TYR 195 N 0.29 3.62 0.00 2.71 1.51 -1.26 -1.58 117.35 122.63 2gvn s TYR 195 Ca 0.15 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.81 2gvn s TYR 195 Cb -0.23 -3.23 0.00 0.00 -0.11 0.00 0.00 41.96 38.38 2gvn s TYR 195 CO -0.04 -0.48 0.00 1.04 -1.11 0.00 0.00 175.55 174.96 2gvn n GLN 196 N 3.00 0.90 -4.24 -0.62 6.02 0.89 -4.96 117.38 118.37 2gvn n GLN 196 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 2gvn n GLN 196 Cb 0.48 -0.94 -0.10 0.00 1.02 0.00 0.00 30.24 30.69 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 -1.88 1.19 0.03 5.09 -4.23 -0.64 -5.04 115.64 110.17 2gvn s THR 197 Ca 0.00 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 58.70 2gvn s THR 197 Cb 0.00 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.14 2gvn s THR 197 CO 0.00 -0.62 -0.24 -0.13 -0.54 0.00 0.00 174.62 173.09 2gvn s ARG 198 N -3.26 1.71 -0.07 3.99 0.52 -1.26 -4.58 118.95 116.00 2gvn s ARG 198 Ca 0.13 -1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 2gvn s ARG 198 Cb -0.01 -1.81 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 2gvn s ARG 198 CO 0.01 0.47 1.72 -1.17 0.02 0.00 0.00 175.30 176.36 2gvn s LEU 199 N -1.05 4.25 -0.82 2.53 2.96 -1.26 -4.91 118.68 120.37 2gvn s LEU 199 Ca 0.10 2.21 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 2gvn s LEU 199 Cb -0.09 -3.53 0.30 0.00 0.50 0.00 0.00 46.19 43.36 2gvn s LEU 199 CO 0.01 -1.03 2.13 -0.67 -1.32 0.00 0.00 176.35 175.47 2gvn n ASP 200 N 7.57 7.37 -4.16 3.68 2.03 -1.26 -4.91 116.55 126.86 2gvn n ASP 200 Ca 0.18 -3.70 -0.10 0.00 0.52 0.00 0.00 54.79 51.69 2gvn n ASP 200 Cb 0.43 -1.12 -0.10 0.00 -0.72 0.00 0.00 41.12 39.61 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 -3.67 0.95 0.03 -0.67 -0.14 -1.26 -5.06 119.74 109.92 2gvn s LYS 201 Ca 0.52 -1.45 -0.30 0.00 -1.36 0.00 0.00 55.97 53.37 2gvn s LYS 201 Cb 0.39 0.16 -0.05 0.00 -1.68 0.00 0.00 37.83 36.66 2gvn s LYS 201 CO -0.35 -0.24 1.13 0.08 -0.76 0.00 0.00 175.35 175.22 2gvn s VAL 202 N -3.99 4.30 0.16 3.17 1.01 -0.51 -5.02 120.40 119.53 2gvn s VAL 202 Ca 0.24 1.65 -0.09 0.00 0.00 0.00 0.00 61.98 63.78 2gvn s VAL 202 Cb 0.07 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2gvn s VAL 202 CO 0.02 0.11 0.30 -1.38 0.00 0.00 0.00 175.10 174.15 2gvn s HIS 203 N 1.18 0.35 0.00 5.22 -3.43 -1.26 -4.64 115.29 112.71 2gvn s HIS 203 Ca 0.56 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 2gvn s HIS 203 Cb -0.26 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.86 2gvn s HIS 203 CO 0.28 -0.73 0.00 0.25 -2.00 0.00 0.00 174.74 172.54 2gvn n THR 204 N -0.22 0.00 0.02 -5.38 -2.24 0.31 -1.93 114.28 104.84 2gvn n THR 204 Ca -0.08 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2gvn n THR 204 Cb 0.63 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.10 -0.03 4.28 1.35 -1.76 -2.49 112.91 115.36 2gvn h THR 205 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2gvn h THR 205 Cb 0.00 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2gvn h THR 205 CO 0.00 0.10 0.00 0.54 -0.25 0.00 0.00 175.52 175.91 2gvn n ARG 206 N -4.47 1.82 -2.61 4.72 1.74 -0.81 -4.92 116.66 112.13 2gvn n ARG 206 Ca 0.03 -1.19 -0.38 0.00 -0.77 0.00 0.00 57.85 55.53 2gvn n ARG 206 Cb 0.07 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.97 7.19 0.00 0.55 0.15 -0.94 -4.80 113.70 113.88 2gvn s SER 207 Ca 0.36 2.05 0.25 0.00 0.70 0.00 0.00 55.95 59.31 2gvn s SER 207 Cb 0.21 -2.60 0.54 0.00 -1.71 0.00 0.00 66.02 62.46 2gvn s SER 207 CO 0.32 -0.18 1.43 1.33 1.20 0.00 0.00 173.24 177.35 2gvn n VAL 208 N 0.72 0.00 -2.76 4.45 0.24 -1.26 -4.86 118.33 114.85 2gvn n VAL 208 Ca 0.01 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.34 61.82 2gvn n VAL 208 Cb 0.48 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 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 -2.77 3.15 -0.10 6.34 0.08 -1.26 -5.02 117.98 118.40 2gvn s PHE 209 Ca 0.17 0.99 0.01 0.00 0.12 0.00 0.00 56.93 58.22 2gvn s PHE 209 Cb 0.18 -3.54 0.02 0.00 -0.57 0.00 0.00 43.02 39.11 2gvn s PHE 209 CO 0.63 -0.72 -0.12 0.34 -0.10 0.00 0.00 175.22 175.26 2gvn s ASP 210 N 1.69 2.19 -0.18 1.36 2.15 -1.26 -4.29 116.67 118.33 2gvn s ASP 210 Ca 0.40 -0.35 0.16 0.00 0.43 0.00 0.00 52.55 53.19 2gvn s ASP 210 Cb -0.13 -0.94 0.43 0.00 -0.30 0.00 0.00 42.92 41.99 2gvn s ASP 210 CO 0.15 -0.03 1.32 1.33 -0.17 0.00 0.00 175.17 177.76 2gvn n VAL 211 N 4.42 2.17 -0.30 1.11 0.24 -1.26 -4.72 118.33 119.99 2gvn n VAL 211 Ca -0.18 -2.21 -0.04 0.00 -2.04 0.00 0.00 64.34 59.88 2gvn n VAL 211 Cb 0.51 -0.26 0.08 0.00 -1.47 0.00 0.00 33.84 32.70 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 1.00 1.22 -0.52 3.34 2.02 -1.95 -2.67 112.91 115.35 2gvn h THR 212 Ca 0.03 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2gvn h THR 212 Cb 1.29 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2gvn h THR 212 CO 0.15 0.22 0.02 0.59 0.37 0.00 0.00 175.52 176.87 2gvn n ASN 213 N -4.48 5.29 -4.52 4.18 5.03 -1.26 -4.92 115.26 114.57 2gvn n ASN 213 Ca 0.08 -2.99 -0.37 0.00 0.87 0.00 0.00 54.58 52.18 2gvn n ASN 213 Cb 0.03 -0.66 -0.12 0.00 -1.02 0.00 0.00 39.78 38.01 2gvn n ASN 213 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gvn s VAL 214 N -2.81 4.75 -0.10 2.41 1.01 -1.01 -4.97 120.40 119.67 2gvn s VAL 214 Ca 0.52 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.54 2gvn s VAL 214 Cb 0.41 -3.23 -0.24 0.00 0.00 0.00 0.00 36.38 33.32 2gvn s VAL 214 CO 0.14 0.32 0.43 0.47 0.00 0.00 0.00 175.10 176.46 2gvn n ASP 215 N 4.80 1.25 -3.74 3.32 10.43 -1.26 -4.92 116.55 126.43 2gvn n ASP 215 Ca -0.15 0.26 -0.15 0.00 2.57 0.00 0.00 54.79 57.32 2gvn n ASP 215 Cb 0.52 -0.22 -0.15 0.00 1.84 0.00 0.00 41.12 43.11 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 -2.57 0.04 0.33 -1.24 2.20 -1.26 -5.00 119.74 112.25 2gvn s LYS 216 Ca -0.13 0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.68 2gvn s LYS 216 Cb 0.07 -0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 36.07 2gvn s LYS 216 CO 0.79 -0.20 0.75 -0.51 -0.36 0.00 0.00 175.35 175.82 2gvn s LEU 217 N 1.38 4.06 0.52 5.43 1.43 -1.26 -5.04 118.68 125.19 2gvn s LEU 217 Ca -0.07 1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2gvn s LEU 217 Cb -0.12 -4.10 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 2gvn s LEU 217 CO -0.05 -0.21 1.38 -2.84 0.23 0.00 0.00 176.35 174.86 2gvn s PRO 218 N -2.98 3.31 -0.06 1.29 0.02 -1.26 -4.97 135.00 130.36 2gvn s PRO 218 Ca 0.54 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.57 2gvn s PRO 218 Cb -0.10 -2.39 -0.02 0.00 0.02 0.00 0.00 34.50 32.01 2gvn s PRO 218 CO 0.17 -1.07 1.01 0.00 -0.33 0.00 0.00 177.00 176.78 2gvn s ALA 219 N -1.27 3.31 -0.07 -1.55 0.00 -1.26 -4.86 121.76 116.05 2gvn s ALA 219 Ca 0.68 0.47 0.01 0.00 0.00 0.00 0.00 51.96 53.12 2gvn s ALA 219 Cb -0.42 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2gvn s ALA 219 CO 0.51 -0.46 -0.08 0.08 0.00 0.00 0.00 175.76 175.82 2gvn s VAL 220 N 1.59 0.88 0.24 0.00 1.01 -1.26 -0.49 120.40 122.36 2gvn s VAL 220 Ca 0.50 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2gvn s VAL 220 Cb -0.20 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2gvn s VAL 220 CO 0.23 0.32 0.33 -1.81 0.00 0.00 0.00 175.10 174.16 2gvn s ASP 221 N 1.15 6.16 -0.18 3.32 1.01 -0.86 -4.96 116.67 122.31 2gvn s ASP 221 Ca -0.06 0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.21 2gvn s ASP 221 Cb -0.14 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 42.05 2gvn s ASP 221 CO -0.01 -0.07 -0.17 -0.63 0.21 0.00 0.00 175.17 174.50 2gvn s ILE 222 N -2.01 1.93 -0.17 0.77 1.01 -1.26 0.10 121.20 121.57 2gvn s ILE 222 Ca 0.34 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2gvn s ILE 222 Cb -0.09 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2gvn s ILE 222 CO 0.28 0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 175.01 2gvn s ILE 223 N 1.33 3.70 0.36 2.92 1.01 -0.18 -4.97 121.20 125.36 2gvn s ILE 223 Ca 0.04 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 2gvn s ILE 223 Cb -0.14 -2.64 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 2gvn s ILE 223 CO -0.12 0.47 0.97 -0.47 0.00 0.00 0.00 174.94 175.79 2gvn s TYR 224 N 0.72 3.53 -0.18 3.97 5.04 -1.26 -1.02 117.35 128.14 2gvn s TYR 224 Ca -0.02 1.72 -0.07 0.00 -2.44 0.00 0.00 57.07 56.26 2gvn s TYR 224 Cb -0.15 -2.95 -0.04 0.00 0.35 0.00 0.00 41.96 39.18 2gvn s TYR 224 CO 0.02 -0.02 0.06 0.20 -1.34 0.00 0.00 175.55 174.47 2gvn s GLY 225 N -1.73 1.90 0.23 8.97 0.00 0.49 -4.87 107.32 112.30 2gvn s GLY 225 Ca 0.54 -0.76 -0.22 0.00 0.00 0.00 0.00 44.72 44.28 2gvn s GLY 225 CO 0.22 0.06 0.89 -2.52 0.00 0.00 0.00 173.10 171.75 2gvn s TYR 226 N 0.40 -0.07 0.26 1.90 -0.85 -1.26 -4.39 117.35 113.34 2gvn s TYR 226 Ca 0.03 -0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 55.92 2gvn s TYR 226 Cb -0.12 0.70 -0.11 0.00 0.38 0.00 0.00 41.96 42.81 2gvn s TYR 226 CO 0.00 -1.06 1.53 -0.65 -1.52 0.00 0.00 175.55 173.86 2gvn s GLN 227 N -3.08 4.19 -1.51 -3.49 -0.21 -1.26 -2.49 119.66 111.80 2gvn s GLN 227 Ca 0.14 2.45 -0.00 0.00 0.02 0.00 0.00 55.36 57.97 2gvn s GLN 227 Cb -0.03 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 30.91 2gvn s GLN 227 CO 0.05 -0.55 0.04 -0.25 -2.12 0.00 0.00 175.29 172.46 2gvn n ASP 228 N 2.42 -5.23 -4.69 5.90 9.92 -1.26 -4.95 116.55 118.66 2gvn n ASP 228 Ca 0.08 -0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.89 2gvn n ASP 228 Cb 0.39 -4.29 -0.03 0.00 -0.64 0.00 0.00 41.12 36.55 2gvn n ASP 228 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2gvn s ASP 229 N -2.23 6.68 0.31 -2.24 3.84 -1.04 -4.97 116.67 117.03 2gvn s ASP 229 Ca 0.02 2.38 -0.29 0.00 -0.00 0.00 0.00 52.55 54.66 2gvn s ASP 229 Cb -0.01 -2.56 -0.10 0.00 -1.38 0.00 0.00 42.92 38.87 2gvn s ASP 229 CO 0.02 -0.83 1.34 -2.16 -0.00 0.00 0.00 175.17 173.54 2gvn s PRO 230 N 2.48 4.32 0.34 2.11 0.04 -1.26 -4.62 135.00 138.41 2gvn s PRO 230 Ca 0.71 2.25 0.18 0.00 0.04 0.00 0.00 61.00 64.18 2gvn s PRO 230 Cb -0.37 -3.08 0.27 0.00 0.04 0.00 0.00 34.50 31.36 2gvn s PRO 230 CO 0.30 -0.26 1.55 1.49 0.04 0.00 0.00 177.00 180.13 2gvn h GLU 231 N 3.73 0.00 0.00 4.56 4.81 -1.93 -3.30 114.58 122.44 2gvn h GLU 231 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2gvn h GLU 231 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2gvn h GLU 231 CO 0.68 0.36 0.00 2.48 -0.73 0.00 0.00 179.01 181.80 2gvn n TYR 232 N -3.23 0.68 -0.06 0.92 0.18 -1.26 -1.90 117.16 112.49 2gvn n TYR 232 Ca 0.02 0.30 -0.09 0.00 1.88 0.00 0.00 57.90 60.01 2gvn n TYR 232 Cb 0.64 -0.98 0.07 0.00 -0.38 0.00 0.00 39.34 38.69 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 0.71 -0.19 -3.48 2.86 -1.99 -1.72 114.93 111.12 2gvn h MET 233 Ca 0.00 -0.34 -0.15 0.00 -2.06 0.00 0.00 59.70 57.15 2gvn h MET 233 Cb 0.21 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2gvn h MET 233 CO 0.00 0.95 -0.50 1.88 1.06 0.00 0.00 176.91 180.30 2gvn h TYR 234 N 0.60 0.64 -0.40 -0.22 -1.99 -1.63 -2.56 116.97 111.41 2gvn h TYR 234 Ca 0.06 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 2gvn h TYR 234 Cb 0.87 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 2gvn h TYR 234 CO 0.04 0.91 0.08 -0.44 -0.00 0.00 0.00 178.16 178.75 2gvn h ASP 235 N 0.41 0.55 -0.47 3.88 3.32 -1.43 -0.76 116.42 121.92 2gvn h ASP 235 Ca 0.02 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2gvn h ASP 235 Cb 1.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 2gvn h ASP 235 CO 0.09 0.57 -0.24 0.00 -1.72 0.00 0.00 179.24 177.95 2gvn h ALA 236 N 1.50 0.67 -0.41 3.45 0.00 -1.10 -1.63 119.26 121.75 2gvn h ALA 236 Ca 0.13 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2gvn h ALA 236 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gvn h ALA 236 CO -0.00 0.68 -0.02 0.77 0.00 0.00 0.00 179.25 180.67 2gvn h SER 237 N 0.86 0.74 -0.43 0.00 0.02 -1.03 -2.68 113.55 111.03 2gvn h SER 237 Ca 0.11 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2gvn h SER 237 Cb 0.82 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2gvn h SER 237 CO 0.07 0.88 0.14 0.40 -1.14 0.00 0.00 176.83 177.19 2gvn h ILE 238 N 0.58 1.21 -0.88 3.27 2.04 -1.12 -2.74 117.51 119.87 2gvn h ILE 238 Ca 0.11 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2gvn h ILE 238 Cb 0.52 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2gvn h ILE 238 CO 0.03 0.25 0.49 0.50 0.00 0.00 0.00 178.15 179.41 2gvn h LYS 239 N 0.55 1.22 -0.05 2.37 3.64 -1.27 -2.06 116.57 120.97 2gvn h LYS 239 Ca 0.14 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gvn h LYS 239 Cb 0.24 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2gvn h LYS 239 CO -0.01 0.88 0.00 0.72 -2.27 0.00 0.00 179.45 178.78 2gvn n HIS 240 N -4.34 0.07 -3.18 1.91 8.25 -1.01 -4.95 115.22 111.97 2gvn n HIS 240 Ca 0.09 -0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 2gvn n HIS 240 Cb 0.09 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.28 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 0.99 -0.22 3.80 -1.41 0.00 -0.77 -5.01 105.19 102.57 2gvn n GLY 241 Ca 0.17 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.30 3.79 -0.19 1.61 -7.23 -1.06 -4.88 120.40 109.14 2gvn s VAL 242 Ca 0.01 1.01 0.20 0.00 -1.81 0.00 0.00 61.98 61.39 2gvn s VAL 242 Cb -0.00 -3.43 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 2gvn s VAL 242 CO 0.60 -0.35 0.94 0.29 -0.31 0.00 0.00 175.10 176.28 2gvn n LYS 243 N -1.39 0.61 -3.91 4.82 4.76 0.35 -4.79 118.16 118.61 2gvn n LYS 243 Ca 0.09 0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.58 2gvn n LYS 243 Cb 0.53 -1.81 -0.09 0.00 -1.84 0.00 0.00 35.03 31.82 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 -4.53 0.14 -0.05 0.72 0.00 -0.93 -2.37 107.32 100.31 2gvn s GLY 244 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 2gvn s GLY 244 CO 0.80 -0.67 0.01 -0.42 0.00 0.00 0.00 173.10 172.82 2gvn s ILE 245 N -2.77 0.23 -0.25 0.90 1.01 -0.60 -2.02 121.20 117.70 2gvn s ILE 245 Ca -0.04 0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2gvn s ILE 245 Cb -0.00 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 2gvn s ILE 245 CO -0.05 0.20 0.12 -0.69 0.00 0.00 0.00 174.94 174.52 2gvn s VAL 246 N 1.57 4.84 -0.44 2.92 1.01 0.12 -1.04 120.40 129.37 2gvn s VAL 246 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 2gvn s VAL 246 Cb -0.13 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.02 2gvn s VAL 246 CO -0.03 0.33 0.43 -0.47 0.00 0.00 0.00 175.10 175.36 2gvn s TYR 247 N 1.42 3.18 -1.27 5.22 5.04 0.29 -1.02 117.35 130.21 2gvn s TYR 247 Ca 0.06 -0.53 -0.19 0.00 -2.44 0.00 0.00 57.07 53.97 2gvn s TYR 247 Cb -0.15 -2.98 0.02 0.00 0.35 0.00 0.00 41.96 39.20 2gvn s TYR 247 CO 0.06 -0.75 1.82 0.00 -1.34 0.00 0.00 175.55 175.34 2gvn n ALA 248 N 5.54 3.14 -1.51 3.97 0.00 -0.19 0.34 120.51 131.80 2gvn n ALA 248 Ca -0.09 -3.61 -0.32 0.00 0.00 0.00 0.00 53.44 49.43 2gvn n ALA 248 Cb 0.46 -3.57 0.05 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 4.83 1.96 -0.02 0.00 0.00 -0.62 -0.38 107.32 113.09 2gvn s GLY 249 Ca 0.58 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 45.37 2gvn s GLY 249 CO 0.09 0.70 1.35 1.06 0.00 0.00 0.00 173.10 176.31 2gvn s MET 250 N -4.42 4.30 7.68 2.90 -1.94 -1.21 -0.88 119.30 125.73 2gvn s MET 250 Ca 0.63 1.89 0.00 0.00 -1.71 0.00 0.00 55.69 56.50 2gvn s MET 250 Cb -0.17 -3.58 0.00 0.00 2.01 0.00 0.00 34.83 33.08 2gvn s MET 250 CO 0.45 -0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 2gvn n GLY 251 N 3.59 3.13 2.30 -0.03 0.00 -1.26 -1.19 105.19 111.73 2gvn n GLY 251 Ca 0.13 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 11.71 6.87 -1.89 4.61 0.00 -1.26 -4.44 120.51 136.11 2gvn n ALA 252 Ca 0.00 -3.11 -0.13 0.00 0.00 0.00 0.00 53.44 50.20 2gvn n ALA 252 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 19.45 16.70 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 2.35 0.48 3.74 0.00 0.00 -1.20 -4.68 105.19 105.87 2gvn n GLY 253 Ca 0.60 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.60 6.82 0.03 1.61 0.01 -0.34 -4.75 113.70 114.48 2gvn s SER 254 Ca 0.00 2.47 -0.04 0.00 1.31 0.00 0.00 55.95 59.69 2gvn s SER 254 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2gvn s SER 254 CO 0.00 -0.59 0.24 0.68 0.41 0.00 0.00 173.24 173.98 2gvn s VAL 255 N 0.21 5.35 0.86 3.43 -7.23 -1.26 -3.34 120.40 118.41 2gvn s VAL 255 Ca 0.59 -0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.61 2gvn s VAL 255 Cb -0.38 -3.58 0.19 0.00 0.56 0.00 0.00 36.38 33.17 2gvn s VAL 255 CO 0.38 0.27 1.17 -1.54 -0.31 0.00 0.00 175.10 175.08 2gvn n SER 256 N 0.78 0.72 0.21 4.85 3.41 -1.26 -4.80 113.62 117.53 2gvn n SER 256 Ca -0.09 -1.81 0.05 0.00 -0.26 0.00 0.00 58.87 56.76 2gvn n SER 256 Cb 0.52 -0.84 0.46 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.00 0.15 4.33 2.10 -1.99 0.80 116.57 121.96 2gvn h LYS 257 Ca -0.38 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 57.97 2gvn h LYS 257 Cb 1.21 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2gvn h LYS 257 CO 0.33 0.27 -1.42 0.00 -2.00 0.00 0.00 179.45 176.63 2gvn h ARG 258 N 0.00 0.31 -0.18 0.07 3.08 -1.94 -2.70 114.38 113.03 2gvn h ARG 258 Ca -0.00 -0.54 -0.15 0.00 0.07 0.00 0.00 59.98 59.36 2gvn h ARG 258 Cb 0.50 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2gvn h ARG 258 CO 0.04 1.22 -0.52 0.78 -1.07 0.00 0.00 179.97 180.42 2gvn h GLY 259 N 1.35 0.55 0.87 0.04 0.00 -1.76 -1.30 103.07 102.82 2gvn h GLY 259 Ca -0.21 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 2gvn h GLY 259 CO 0.20 0.55 0.05 -1.80 0.00 0.00 0.00 176.54 175.54 2gvn h ASP 260 N 0.39 0.42 -0.67 0.19 1.82 -0.91 -1.25 116.42 116.41 2gvn h ASP 260 Ca 0.01 -0.26 -0.06 0.00 -0.39 0.00 0.00 57.03 56.33 2gvn h ASP 260 Cb 1.04 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.91 2gvn h ASP 260 CO 0.09 0.57 0.18 0.00 -1.61 0.00 0.00 179.24 178.48 2gvn h ALA 261 N 0.87 1.02 -0.27 -0.78 0.00 -1.42 -1.72 119.26 116.95 2gvn h ALA 261 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2gvn h ALA 261 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gvn h ALA 261 CO 0.00 0.64 -0.35 0.78 0.00 0.00 0.00 179.25 180.33 2gvn h GLY 262 N 1.08 0.65 0.84 0.00 0.00 -1.11 -2.16 103.07 102.38 2gvn h GLY 262 Ca 0.22 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2gvn h GLY 262 CO -0.00 0.56 -0.41 -2.22 0.00 0.00 0.00 176.54 174.47 2gvn h ILE 263 N 0.51 1.37 -0.04 2.60 2.04 -1.05 -2.55 117.51 120.38 2gvn h ILE 263 Ca 0.05 -1.71 -0.06 0.00 1.00 0.00 0.00 64.86 64.14 2gvn h ILE 263 Cb 0.84 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2gvn h ILE 263 CO 0.07 0.51 -0.26 0.03 0.00 0.00 0.00 178.15 178.51 2gvn h ARG 264 N 0.10 0.06 -0.10 2.37 3.08 -1.33 -0.04 114.38 118.53 2gvn h ARG 264 Ca -0.02 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2gvn h ARG 264 Cb 1.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2gvn h ARG 264 CO 0.09 0.32 -0.63 -0.22 -1.07 0.00 0.00 179.97 178.46 2gvn h LYS 265 N 0.06 0.37 -0.22 0.04 3.64 -1.40 -2.47 116.57 116.59 2gvn h LYS 265 Ca 0.01 -0.26 -0.19 0.00 -1.27 0.00 0.00 60.65 58.93 2gvn h LYS 265 Cb 0.49 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2gvn h LYS 265 CO 0.04 0.88 -0.62 0.00 -2.27 0.00 0.00 179.45 177.48 2gvn h ALA 266 N 1.06 0.37 -0.03 5.00 0.00 -0.92 -3.19 119.26 121.54 2gvn h ALA 266 Ca -0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2gvn h ALA 266 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2gvn h ALA 266 CO 0.11 0.63 -0.25 0.93 0.00 0.00 0.00 179.25 180.67 2gvn h GLU 267 N 0.55 0.05 0.00 0.00 5.08 -1.00 -1.79 114.58 117.48 2gvn h GLU 267 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gvn h GLU 267 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2gvn h GLU 267 CO 0.13 0.30 0.00 0.66 -1.00 0.00 0.00 179.01 179.11 2gvn h SER 268 N 0.05 0.00 -0.66 1.42 4.64 -1.43 -2.54 113.55 115.03 2gvn h SER 268 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 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 -2.76 2.60 -0.70 4.77 4.76 -0.74 -4.94 118.16 121.16 2gvn n LYS 269 Ca 0.02 -2.48 0.00 0.00 -2.87 0.00 0.00 58.31 52.98 2gvn n LYS 269 Cb 0.31 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 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 1.60 0.79 3.70 0.72 0.00 -0.96 -5.03 105.19 106.01 2gvn n GLY 270 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.98 4.63 -0.24 -0.61 1.01 -0.82 -4.99 121.20 117.20 2gvn s ILE 271 Ca 0.00 1.90 -0.27 0.00 0.00 0.00 0.00 60.65 62.29 2gvn s ILE 271 Cb 0.00 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2gvn s ILE 271 CO 0.00 0.05 0.93 -0.69 0.00 0.00 0.00 174.94 175.23 2gvn s VAL 272 N 1.70 4.75 -0.14 2.92 1.01 -1.00 -3.83 120.40 125.81 2gvn s VAL 272 Ca 0.52 1.76 -0.03 0.00 0.00 0.00 0.00 61.98 64.23 2gvn s VAL 272 Cb -0.21 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2gvn s VAL 272 CO 0.22 -0.14 -0.05 -0.69 0.00 0.00 0.00 175.10 174.44 2gvn s VAL 273 N 3.03 3.75 -0.15 2.92 1.01 -1.26 -1.56 120.40 128.15 2gvn s VAL 273 Ca 0.39 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2gvn s VAL 273 Cb -0.15 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2gvn s VAL 273 CO 0.07 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 2gvn s VAL 274 N 0.22 2.56 -0.54 2.92 1.01 -0.21 -0.02 120.40 126.35 2gvn s VAL 274 Ca -0.03 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 2gvn s VAL 274 Cb -0.14 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2gvn s VAL 274 CO 0.03 0.52 0.90 -0.13 0.00 0.00 0.00 175.10 176.43 2gvn s ARG 275 N 0.76 3.33 0.00 2.72 0.52 0.20 -0.55 118.95 125.94 2gvn s ARG 275 Ca -0.07 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2gvn s ARG 275 Cb -0.15 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.27 2gvn s ARG 275 CO 0.00 -1.42 0.00 0.45 0.02 0.00 0.00 175.30 174.35 2gvn n SER 276 N 7.28 0.07 -4.01 0.23 2.88 0.15 -1.79 113.62 118.44 2gvn n SER 276 Ca 0.01 -0.29 -0.16 0.00 -1.33 0.00 0.00 58.87 57.10 2gvn n SER 276 Cb 0.47 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.95 0.82 0.00 -3.46 0.15 -1.26 -1.60 113.70 107.41 2gvn s SER 277 Ca 0.00 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 56.69 2gvn s SER 277 Cb 0.00 -0.06 0.95 0.00 -1.71 0.00 0.00 66.02 65.21 2gvn s SER 277 CO 0.00 0.01 1.69 -2.11 1.20 0.00 0.00 173.24 174.03 2gvn n ARG 278 N 2.53 0.67 -0.11 5.44 1.85 -0.06 -4.31 116.66 122.67 2gvn n ARG 278 Ca -0.16 -0.32 -0.09 0.00 -1.00 0.00 0.00 57.85 56.28 2gvn n ARG 278 Cb 0.57 -1.49 -0.01 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 0.78 1.15 0.00 8.89 1.35 -1.82 -3.48 112.91 119.78 2gvn h THR 279 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2gvn h THR 279 Cb 0.44 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 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 -0.93 1.79 3.82 5.82 0.00 -1.26 -5.09 105.19 109.33 2gvn n GLY 280 Ca -0.01 0.00 -0.06 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 -1.38 -0.13 0.00 1.61 1.04 -1.26 -5.01 113.70 108.58 2gvn s SER 281 Ca 0.00 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2gvn s SER 281 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2gvn s SER 281 CO 0.00 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2gvn n GLY 282 N -0.52 0.65 3.75 7.32 0.00 -1.26 -4.99 105.19 110.13 2gvn n GLY 282 Ca -0.05 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.03 5.08 -0.49 -0.61 -1.09 -1.26 -4.22 121.20 116.59 2gvn s ILE 283 Ca 0.00 1.02 -0.18 0.00 -2.23 0.00 0.00 60.65 59.26 2gvn s ILE 283 Cb 0.00 -3.83 0.06 0.00 -1.58 0.00 0.00 42.46 37.11 2gvn s ILE 283 CO 0.00 0.39 0.54 -0.69 -1.23 0.00 0.00 174.94 173.95 2gvn s VAL 284 N 0.12 5.01 0.56 2.92 1.01 0.38 -4.90 120.40 125.50 2gvn s VAL 284 Ca 0.27 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2gvn s VAL 284 Cb -0.16 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2gvn s VAL 284 CO 0.13 -0.71 1.05 -2.16 0.00 0.00 0.00 175.10 173.41 2gvn s PRO 285 N 2.26 3.51 0.43 2.72 0.04 -1.26 -3.74 135.00 138.96 2gvn s PRO 285 Ca 0.11 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 2gvn s PRO 285 Cb -0.21 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2gvn s PRO 285 CO 0.10 -0.66 1.39 -1.25 0.04 0.00 0.00 177.00 176.63 2gvn s PRO 286 N -3.83 3.81 -0.19 0.56 0.04 -1.26 -4.94 135.00 129.20 2gvn s PRO 286 Ca 0.64 2.35 -0.04 0.00 0.04 0.00 0.00 61.00 63.99 2gvn s PRO 286 Cb -0.16 -2.72 0.09 0.00 0.04 0.00 0.00 34.50 31.76 2gvn s PRO 286 CO 0.31 -0.69 0.27 0.34 0.04 0.00 0.00 177.00 177.27 2gvn s ASP 287 N -0.55 0.79 0.50 6.66 -1.08 -1.26 -5.02 116.67 116.71 2gvn s ASP 287 Ca 0.59 0.15 0.29 0.00 -0.52 0.00 0.00 52.55 53.06 2gvn s ASP 287 Cb -0.42 0.64 1.21 0.00 -1.46 0.00 0.00 42.92 42.89 2gvn s ASP 287 CO 0.54 -0.29 1.94 0.00 0.52 0.00 0.00 175.17 177.88 2gvn h ALA 288 N 8.28 1.05 0.00 3.66 0.00 -1.98 -2.83 119.26 127.43 2gvn h ALA 288 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gvn h ALA 288 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gvn h ALA 288 CO 0.23 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2gvn n GLY 289 N -0.04 -1.48 3.41 0.00 0.00 -1.26 -4.78 105.19 101.04 2gvn n GLY 289 Ca -0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.08 1.90 0.79 1.61 -0.21 -1.07 -5.14 119.66 114.47 2gvn s GLN 290 Ca 0.11 -1.07 -0.12 0.00 0.02 0.00 0.00 55.36 54.30 2gvn s GLN 290 Cb 0.14 -2.09 0.07 0.00 1.00 0.00 0.00 33.01 32.13 2gvn s GLN 290 CO 0.50 0.52 1.13 -1.25 -2.12 0.00 0.00 175.29 174.08 2gvn s PRO 291 N -1.46 2.13 0.00 2.91 0.04 -1.26 -4.83 135.00 132.53 2gvn s PRO 291 Ca 0.14 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2gvn s PRO 291 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2gvn s PRO 291 CO 0.04 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.98 2gvn n GLY 292 N -2.86 -1.47 3.92 0.56 0.00 -1.26 -4.89 105.19 99.20 2gvn n GLY 292 Ca 0.07 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.27 2.69 -0.04 0.99 1.43 0.96 -4.82 118.68 116.62 2gvn s LEU 293 Ca 0.00 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2gvn s LEU 293 Cb 0.00 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2gvn s LEU 293 CO 0.00 -1.72 -0.06 0.68 0.23 0.00 0.00 176.35 175.48 2gvn s VAL 294 N -3.38 3.75 -2.14 -1.59 -7.23 -1.26 0.62 120.40 109.17 2gvn s VAL 294 Ca 0.61 -0.57 0.27 0.00 -1.81 0.00 0.00 61.98 60.47 2gvn s VAL 294 Cb -0.11 -2.58 0.70 0.00 0.56 0.00 0.00 36.38 34.95 2gvn s VAL 294 CO 0.46 0.51 1.93 0.00 -0.31 0.00 0.00 175.10 177.70 2gvn n ALA 295 N 1.94 2.63 -0.89 1.32 0.00 -0.74 -4.83 120.51 119.93 2gvn n ALA 295 Ca -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2gvn n ALA 295 Cb 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.55 0.00 -1.02 0.00 2.03 -1.24 -1.39 116.55 114.38 2gvn n ASP 296 Ca 0.20 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.61 2gvn n ASP 296 Cb 0.18 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.77 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 7.75 3.26 -4.72 1.67 3.41 -1.26 -0.47 113.62 123.26 2gvn n SER 297 Ca 0.00 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 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 -1.31 4.41 0.81 1.04 1.43 -0.49 -4.65 118.68 119.92 2gvn s LEU 298 Ca 0.34 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2gvn s LEU 298 Cb 0.20 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.91 2gvn s LEU 298 CO 0.27 -0.44 1.09 -0.94 0.23 0.00 0.00 176.35 176.57 2gvn s SER 299 N 0.64 4.17 0.28 2.29 1.04 -1.26 -4.56 113.70 116.30 2gvn s SER 299 Ca 0.56 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.70 2gvn s SER 299 Cb -0.31 -2.38 0.58 0.00 0.10 0.00 0.00 66.02 64.00 2gvn s SER 299 CO 0.32 -2.22 1.82 -0.65 0.98 0.00 0.00 173.24 173.49 2gvn h PRO 300 N -1.26 0.91 -0.19 4.02 0.11 -1.95 0.52 132.00 134.15 2gvn h PRO 300 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2gvn h PRO 300 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2gvn h PRO 300 CO 0.53 0.60 0.02 0.00 -0.21 0.00 0.00 178.00 178.94 2gvn h ALA 301 N 1.55 0.26 -0.02 -0.75 0.00 -1.96 -2.19 119.26 116.15 2gvn h ALA 301 Ca 0.51 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2gvn h ALA 301 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gvn h ALA 301 CO -0.29 -0.06 -0.77 0.87 0.00 0.00 0.00 179.25 179.01 2gvn h LYS 302 N 0.10 0.15 -0.73 0.00 1.57 -1.71 -3.03 116.57 112.93 2gvn h LYS 302 Ca 0.06 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2gvn h LYS 302 Cb 0.35 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2gvn h LYS 302 CO 0.01 0.84 0.27 0.77 -0.57 0.00 0.00 179.45 180.77 2gvn h SER 303 N 0.10 1.01 -0.69 0.86 0.02 0.06 -1.73 113.55 113.17 2gvn h SER 303 Ca -0.02 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2gvn h SER 303 Cb 1.34 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2gvn h SER 303 CO 0.11 0.91 0.30 -0.09 -1.14 0.00 0.00 176.83 176.92 2gvn h ARG 304 N 1.06 1.01 -0.22 3.45 2.43 -1.35 -0.41 114.38 120.35 2gvn h ARG 304 Ca 0.24 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2gvn h ARG 304 Cb 0.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2gvn h ARG 304 CO -0.02 0.83 0.11 0.82 -1.51 0.00 0.00 179.97 180.20 2gvn h ILE 305 N 0.97 1.13 -0.46 1.20 1.08 -1.35 -0.44 117.51 119.64 2gvn h ILE 305 Ca 0.23 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.27 2gvn h ILE 305 Cb 0.17 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2gvn h ILE 305 CO -0.02 0.13 0.07 0.25 -0.69 0.00 0.00 178.15 177.89 2gvn h LEU 306 N 0.24 0.73 -0.79 1.44 5.85 -1.19 -2.37 115.31 119.21 2gvn h LEU 306 Ca 0.08 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2gvn h LEU 306 Cb 0.11 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2gvn h LEU 306 CO -0.01 0.81 0.35 0.25 -0.34 0.00 0.00 178.44 179.50 2gvn h LEU 307 N 0.62 1.07 -0.64 2.25 5.85 -0.97 0.13 115.31 123.61 2gvn h LEU 307 Ca 0.14 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2gvn h LEU 307 Cb 0.39 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2gvn h LEU 307 CO 0.01 0.93 0.42 -0.03 -0.34 0.00 0.00 178.44 179.43 2gvn h MET 308 N 1.14 0.84 0.00 1.25 4.05 -0.93 -1.09 114.93 120.19 2gvn h MET 308 Ca 0.27 -0.05 -0.16 0.00 -0.28 0.00 0.00 59.70 59.48 2gvn h MET 308 Cb 0.17 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2gvn h MET 308 CO -0.03 0.55 -0.75 -0.07 0.23 0.00 0.00 176.91 176.84 2gvn h LEU 309 N 0.86 0.00 -0.84 3.39 3.38 -1.08 -3.16 115.31 117.85 2gvn h LEU 309 Ca 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2gvn h LEU 309 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2gvn h LEU 309 CO -0.06 0.75 -0.54 0.00 0.09 0.00 0.00 178.44 178.69 2gvn h ALA 310 N 1.25 1.03 0.00 1.53 0.00 -0.37 -2.98 119.26 119.71 2gvn h ALA 310 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gvn h ALA 310 Cb 1.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2gvn h ALA 310 CO 0.10 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.31 2gvn n LEU 311 N -3.91 0.23 0.18 0.00 4.77 -0.44 -1.16 117.00 116.67 2gvn n LEU 311 Ca -0.02 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2gvn n LEU 311 Cb 0.56 -0.49 0.25 0.00 -2.33 0.00 0.00 43.42 41.41 2gvn n LEU 311 CO 0.42 -0.21 0.84 0.71 -1.33 0.00 0.00 177.39 177.81 2gvn h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.57 -3.37 112.91 104.24 2gvn h THR 312 Ca 0.00 -0.83 -0.21 0.00 -0.55 0.00 0.00 66.41 64.82 2gvn h THR 312 Cb 0.42 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 2gvn h THR 312 CO 0.00 0.00 -1.80 0.29 -0.25 0.00 0.00 175.52 173.76 2gvn n LYS 313 N -2.82 0.34 -3.77 4.72 5.02 -0.95 -5.10 118.16 115.60 2gvn n LYS 313 Ca 0.05 0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 2gvn n LYS 313 Cb 0.50 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.28 0.02 0.00 -0.18 -1.32 -0.31 -5.03 115.64 106.54 2gvn s THR 314 Ca -0.19 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2gvn s THR 314 Cb 0.05 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2gvn s THR 314 CO 0.31 -0.10 0.66 0.35 -2.21 0.00 0.00 174.62 173.63 2gvn n THR 315 N -0.35 0.35 -2.18 5.08 -2.24 -1.26 -3.82 114.28 109.86 2gvn n THR 315 Ca -0.09 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 2gvn n THR 315 Cb 0.62 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.35 6.79 0.23 3.42 3.84 -1.26 -4.92 114.94 122.69 2gvn s ASN 316 Ca 0.00 2.03 -0.07 0.00 0.21 0.00 0.00 52.86 55.03 2gvn s ASN 316 Cb 0.00 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.48 2gvn s ASN 316 CO 0.00 -0.83 1.81 -0.65 -2.79 0.00 0.00 177.10 174.63 2gvn h PRO 317 N 8.78 0.70 -0.45 0.43 0.11 -1.99 -1.45 132.00 138.14 2gvn h PRO 317 Ca -0.35 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 2gvn h PRO 317 Cb 1.15 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2gvn h PRO 317 CO 0.95 0.46 -0.23 0.00 -0.21 0.00 0.00 178.00 178.97 2gvn h ALA 318 N 1.40 0.73 -0.30 -0.75 0.00 -1.99 -0.37 119.26 117.99 2gvn h ALA 318 Ca 0.35 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2gvn h ALA 318 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gvn h ALA 318 CO -0.22 0.67 -0.28 0.28 0.00 0.00 0.00 179.25 179.70 2gvn h VAL 319 N 0.80 1.30 -0.36 0.00 2.07 -1.91 -2.02 116.25 116.13 2gvn h VAL 319 Ca 0.10 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2gvn h VAL 319 Cb 0.80 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2gvn h VAL 319 CO 0.07 0.46 -0.18 0.40 0.02 0.00 0.00 177.57 178.34 2gvn h ILE 320 N 0.47 1.26 -0.63 4.57 2.04 -1.23 -2.08 117.51 121.92 2gvn h ILE 320 Ca 0.05 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 2gvn h ILE 320 Cb 0.85 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2gvn h ILE 320 CO 0.07 0.40 0.18 -0.61 0.00 0.00 0.00 178.15 178.19 2gvn h GLN 321 N 0.59 0.96 -0.46 2.37 5.75 -0.98 -2.01 115.11 121.33 2gvn h GLN 321 Ca 0.09 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 2gvn h GLN 321 Cb 0.63 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2gvn h GLN 321 CO 0.04 0.84 0.06 -0.44 -2.65 0.00 0.00 178.83 176.68 2gvn h ASP 322 N 0.93 0.68 -0.67 -0.69 3.32 -0.95 -2.55 116.42 116.49 2gvn h ASP 322 Ca 0.20 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2gvn h ASP 322 Cb 0.29 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2gvn h ASP 322 CO -0.01 0.71 0.18 1.88 -1.72 0.00 0.00 179.24 180.29 2gvn h TYR 323 N 0.69 1.11 0.00 4.55 0.05 -0.78 -2.46 116.97 120.12 2gvn h TYR 323 Ca 0.15 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2gvn h TYR 323 Cb 0.34 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2gvn h TYR 323 CO 0.02 0.90 -0.12 0.74 -1.05 0.00 0.00 178.16 178.65 2gvn h PHE 324 N 0.99 0.00 0.00 4.88 -1.00 -0.97 0.22 116.94 121.06 2gvn h PHE 324 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2gvn h PHE 324 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2gvn h PHE 324 CO 0.03 0.12 -1.00 0.72 -1.61 0.00 0.00 178.31 176.57 2gvn n HIS 325 N -3.73 0.74 -0.10 -0.55 8.25 -1.08 -4.44 115.22 114.30 2gvn n HIS 325 Ca -0.02 0.21 -0.13 0.00 -0.26 0.00 0.00 57.72 57.53 2gvn n HIS 325 Cb 0.23 -0.80 -0.12 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.07 1.53 1.21 -1.41 0.00 -0.94 -5.03 120.51 113.79 2gvn n ALA 326 Ca 0.01 -1.06 0.13 0.00 0.00 0.00 0.00 53.44 52.51 2gvn n ALA 326 Cb 0.51 -0.07 0.28 0.00 0.00 0.00 0.00 19.45 20.17 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16