#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvy s PRO 44 N 0.00 4.06 0.14 1.97 0.02 -1.26 -4.78 135.00 135.14 1gvy s PRO 44 Ca 0.00 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.04 1gvy s PRO 44 Cb 0.00 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 1gvy s PRO 44 CO 0.00 -0.35 -0.19 0.54 -0.33 0.00 0.00 177.00 176.67 1gvy s VAL 45 N -1.35 1.76 -0.07 3.83 0.11 -1.15 -4.93 120.40 118.60 1gvy s VAL 45 Ca 0.56 -1.78 -0.17 0.00 -2.93 0.00 0.00 61.98 57.66 1gvy s VAL 45 Cb -0.33 -1.73 -0.05 0.00 -1.53 0.00 0.00 36.38 32.74 1gvy s VAL 45 CO 0.42 -0.23 0.46 -0.89 -3.33 0.00 0.00 175.10 171.53 1gvy s THR 46 N -1.74 5.10 0.04 5.04 2.01 -1.26 -0.65 115.64 124.18 1gvy s THR 46 Ca 0.12 0.93 0.05 0.00 0.31 0.00 0.00 61.69 63.10 1gvy s THR 46 Cb -0.07 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1gvy s THR 46 CO 0.06 0.42 -0.15 0.68 -0.69 0.00 0.00 174.62 174.94 1gvy s VAL 47 N -0.01 1.15 -0.28 3.82 -7.23 0.13 -4.90 120.40 113.08 1gvy s VAL 47 Ca 0.25 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 1gvy s VAL 47 Cb -0.16 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.82 1gvy s VAL 47 CO 0.12 0.02 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.15 1gvy s LYS 48 N -1.14 1.62 0.23 4.82 2.20 -1.26 -4.47 119.74 121.73 1gvy s LYS 48 Ca 0.02 -1.33 0.06 0.00 -0.36 0.00 0.00 55.97 54.36 1gvy s LYS 48 Cb -0.08 -2.76 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1gvy s LYS 48 CO 0.01 -0.73 0.24 -0.51 -0.36 0.00 0.00 175.35 174.00 1gvy s LEU 49 N 1.21 3.98 0.24 5.43 1.43 -1.26 -5.01 118.68 124.71 1gvy s LEU 49 Ca -0.00 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1gvy s LEU 49 Cb -0.19 -2.53 0.42 0.00 0.03 0.00 0.00 46.19 43.92 1gvy s LEU 49 CO -0.09 -0.02 1.78 0.58 0.23 0.00 0.00 176.35 178.83 1gvy h VAL 50 N 1.51 0.81 -3.20 -1.59 2.07 -1.87 -3.30 116.25 110.68 1gvy h VAL 50 Ca -0.49 -0.22 -0.68 0.00 0.82 0.00 0.00 66.70 66.12 1gvy h VAL 50 Cb 1.23 0.11 -0.18 0.00 -1.52 0.00 0.00 31.29 30.93 1gvy h VAL 50 CO 0.62 0.12 0.08 -0.62 0.02 0.00 0.00 177.57 177.78 1gvy s ASP 51 N -5.49 6.22 0.00 0.57 2.15 -1.26 -4.91 116.67 113.95 1gvy s ASP 51 Ca -0.12 -0.97 0.17 0.00 0.43 0.00 0.00 52.55 52.06 1gvy s ASP 51 Cb 0.20 -2.30 0.82 0.00 -0.30 0.00 0.00 42.92 41.34 1gvy s ASP 51 CO 0.77 -0.94 1.50 -1.54 -0.17 0.00 0.00 175.17 174.80 1gvy n SER 52 N 6.24 0.00 -0.46 -0.34 3.41 -1.25 -2.11 113.62 119.11 1gvy n SER 52 Ca -0.07 0.14 0.09 0.00 -0.26 0.00 0.00 58.87 58.77 1gvy n SER 52 Cb 0.45 -0.33 0.19 0.00 -0.26 0.00 0.00 64.21 64.25 1gvy n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvy n GLN 53 N -1.33 2.19 -1.17 4.33 6.02 -1.26 -5.05 117.38 121.11 1gvy n GLN 53 Ca 0.07 -2.61 -0.34 0.00 -0.01 0.00 0.00 57.00 54.11 1gvy n GLN 53 Cb 0.15 -1.62 0.12 0.00 1.02 0.00 0.00 30.24 29.91 1gvy n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gvy n ALA 54 N -0.87 -0.08 -1.14 -1.58 0.00 -0.90 -4.92 120.51 111.02 1gvy n ALA 54 Ca 0.17 -0.30 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 1gvy n ALA 54 Cb 0.72 -2.22 0.11 0.00 0.00 0.00 0.00 19.45 18.06 1gvy n ALA 54 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gvy s THR 55 N -2.04 2.97 0.36 0.00 -4.23 -0.33 -4.74 115.64 107.63 1gvy s THR 55 Ca 0.73 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.63 1gvy s THR 55 Cb -0.30 -2.71 0.17 0.00 1.34 0.00 0.00 72.50 71.00 1gvy s THR 55 CO 0.51 -0.40 1.91 0.24 -0.54 0.00 0.00 174.62 176.34 1gvy h MET 56 N -1.19 0.46 -0.22 3.99 2.86 -1.92 -1.02 114.93 117.90 1gvy h MET 56 Ca -0.44 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.04 1gvy h MET 56 Cb 1.24 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1gvy h MET 56 CO 0.49 0.48 -0.18 0.93 1.06 0.00 0.00 176.91 179.70 1gvy h GLU 57 N 0.44 0.37 -0.23 1.72 3.07 -1.92 0.14 114.58 118.18 1gvy h GLU 57 Ca 0.10 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.75 1gvy h GLU 57 Cb 0.29 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1gvy h GLU 57 CO 0.01 0.54 -0.22 1.15 -1.40 0.00 0.00 179.01 179.09 1gvy h THR 58 N 0.34 1.32 -0.58 1.13 2.02 -1.67 -0.64 112.91 114.83 1gvy h THR 58 Ca 0.06 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 1gvy h THR 58 Cb 0.51 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1gvy h THR 58 CO 0.03 0.43 0.25 0.03 0.37 0.00 0.00 175.52 176.63 1gvy h ARG 59 N 0.27 0.86 -0.92 6.66 3.08 -0.97 -2.46 114.38 120.89 1gvy h ARG 59 Ca 0.04 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1gvy h ARG 59 Cb 0.78 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1gvy h ARG 59 CO 0.06 0.72 0.60 1.03 -1.07 0.00 0.00 179.97 181.31 1gvy h SER 60 N 0.80 1.01 -0.40 7.04 0.87 -0.58 -1.75 113.55 120.54 1gvy h SER 60 Ca 0.20 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1gvy h SER 60 Cb 0.17 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1gvy h SER 60 CO -0.02 0.70 0.19 0.25 -0.53 0.00 0.00 176.83 177.43 1gvy h LEU 61 N 1.18 0.27 -0.10 2.23 5.85 -0.73 0.26 115.31 124.27 1gvy h LEU 61 Ca 0.36 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.12 1gvy h LEU 61 Cb -0.04 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1gvy h LEU 61 CO -0.11 0.20 -0.04 0.15 -0.34 0.00 0.00 178.44 178.30 1gvy h PHE 62 N 0.39 -0.09 -0.77 1.25 3.57 -1.12 -1.83 116.94 118.34 1gvy h PHE 62 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1gvy h PHE 62 Cb 0.09 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1gvy h PHE 62 CO -0.11 -0.07 0.44 0.00 -2.23 0.00 0.00 178.31 176.35 1gvy h ALA 63 N 1.08 1.32 -0.07 2.41 0.00 -0.86 -1.53 119.26 121.61 1gvy h ALA 63 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gvy h ALA 63 Cb 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gvy h ALA 63 CO -0.12 0.57 0.04 0.35 0.00 0.00 0.00 179.25 180.09 1gvy h PHE 64 N 1.07 0.09 -0.25 0.00 3.57 -0.25 -2.31 116.94 118.87 1gvy h PHE 64 Ca 0.28 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 1gvy h PHE 64 Cb -0.00 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1gvy h PHE 64 CO 0.01 0.07 -0.21 0.52 -2.23 0.00 0.00 178.31 176.47 1gvy h MET 65 N 0.07 0.45 -0.79 1.11 2.86 -0.98 0.53 114.93 118.18 1gvy h MET 65 Ca 0.02 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1gvy h MET 65 Cb 0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1gvy h MET 65 CO -0.01 0.64 0.51 1.96 1.06 0.00 0.00 176.91 181.07 1gvy h GLN 66 N 0.40 0.98 0.05 1.72 1.08 -0.93 -1.30 115.11 117.11 1gvy h GLN 66 Ca 0.07 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gvy h GLN 66 Cb 0.60 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1gvy h GLN 66 CO 0.04 0.65 -0.02 1.49 -0.95 0.00 0.00 178.83 180.03 1gvy h GLU 67 N 1.01 -0.06 -0.74 1.46 4.57 -1.05 -3.38 114.58 116.38 1gvy h GLU 67 Ca 0.31 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.59 1gvy h GLU 67 Cb -0.03 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1gvy h GLU 67 CO -0.10 0.52 0.49 0.37 -1.18 0.00 0.00 179.01 179.10 1gvy h GLN 68 N -0.93 0.59 0.00 1.92 -0.00 -0.84 -2.85 115.11 113.01 1gvy h GLN 68 Ca -0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1gvy h GLN 68 Cb 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 1gvy h GLN 68 CO 0.01 0.39 -0.01 0.07 0.00 0.00 0.00 178.83 179.30 1gvy h ARG 69 N 0.61 0.00 -0.60 1.69 0.11 -1.40 0.00 114.38 114.79 1gvy h ARG 69 Ca 0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.42 1gvy h ARG 69 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1gvy h ARG 69 CO -0.12 0.01 0.00 0.54 0.10 0.00 0.00 179.97 180.49 1gvy n ARG 70 N -3.18 2.80 0.00 0.08 1.74 -1.07 -4.23 116.66 112.79 1gvy n ARG 70 Ca -0.02 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 1gvy n ARG 70 Cb 0.12 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1gvy n ARG 70 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1gvy n HIS 71 N 0.99 0.00 -3.81 -1.55 8.25 -0.07 -5.04 115.22 113.99 1gvy n HIS 71 Ca 0.20 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.62 1gvy n HIS 71 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1gvy n HIS 71 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gvy s SER 72 N -0.76 -0.10 -0.15 0.41 1.04 -0.84 -4.87 113.70 108.43 1gvy s SER 72 Ca 0.00 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1gvy s SER 72 Cb 0.00 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1gvy s SER 72 CO 0.00 -1.05 -0.12 -0.63 0.98 0.00 0.00 173.24 172.42 1gvy s ILE 73 N -2.83 1.44 0.41 -1.02 1.01 0.47 -4.48 121.20 116.21 1gvy s ILE 73 Ca 0.16 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 1gvy s ILE 73 Cb -0.02 -1.40 -0.08 0.00 0.01 0.00 0.00 42.46 40.97 1gvy s ILE 73 CO 0.05 0.40 1.15 -0.04 0.00 0.00 0.00 174.94 176.49 1gvy s MET 74 N 1.53 4.02 -0.17 2.79 -1.94 -0.14 -1.12 119.30 124.27 1gvy s MET 74 Ca 0.04 1.77 -0.17 0.00 -1.71 0.00 0.00 55.69 55.62 1gvy s MET 74 Cb -0.13 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.07 1gvy s MET 74 CO -0.10 -0.33 0.43 0.12 -0.01 0.00 0.00 175.02 175.13 1gvy s PHE 75 N -1.48 3.42 0.18 -0.03 5.36 -0.15 -1.96 117.98 123.32 1gvy s PHE 75 Ca 0.58 0.72 0.09 0.00 -0.96 0.00 0.00 56.93 57.36 1gvy s PHE 75 Cb -0.29 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 39.81 1gvy s PHE 75 CO 0.36 0.05 -0.11 0.20 -1.46 0.00 0.00 175.22 174.27 1gvy s GLY 76 N 0.87 1.73 -0.17 13.12 0.00 0.45 -0.87 107.32 122.45 1gvy s GLY 76 Ca 0.22 -1.48 -0.08 0.00 0.00 0.00 0.00 44.72 43.37 1gvy s GLY 76 CO 0.08 -1.51 0.39 -1.58 0.00 0.00 0.00 173.10 170.48 1gvy s HIS 77 N -1.70 -0.60 0.33 1.90 2.46 -0.52 -1.49 115.29 115.66 1gvy s HIS 77 Ca 0.25 1.27 -0.29 0.00 0.47 0.00 0.00 55.06 56.76 1gvy s HIS 77 Cb -0.09 0.23 -0.10 0.00 -0.13 0.00 0.00 32.58 32.50 1gvy s HIS 77 CO 0.15 -0.36 1.26 -1.14 -2.47 0.00 0.00 174.74 172.18 1gvy s GLN 78 N 1.69 4.39 -1.44 2.88 2.00 -0.36 -1.83 119.66 126.99 1gvy s GLN 78 Ca -0.07 2.12 -0.09 0.00 -2.00 0.00 0.00 55.36 55.33 1gvy s GLN 78 Cb -0.10 -3.07 0.05 0.00 0.80 0.00 0.00 33.01 30.69 1gvy s GLN 78 CO -0.12 -0.13 0.68 0.72 -0.50 0.00 0.00 175.29 175.94 1gvy n HIS 79 N 0.82 -2.04 -0.15 1.67 8.25 0.86 -3.91 115.22 120.72 1gvy n HIS 79 Ca 0.00 0.62 -0.04 0.00 -0.26 0.00 0.00 57.72 58.04 1gvy n HIS 79 Cb 0.43 -3.84 0.03 0.00 1.12 0.00 0.00 29.99 27.72 1gvy n HIS 79 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1gvy h GLU 80 N -1.47 -0.02 -0.37 -0.41 4.57 -1.73 -1.66 114.58 113.50 1gvy h GLU 80 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1gvy h GLU 80 Cb 1.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1gvy h GLU 80 CO 0.58 -0.01 0.00 0.25 -1.18 0.00 0.00 179.01 178.65 1gvy n THR 81 N -5.35 1.22 0.13 0.32 -2.24 -1.26 -4.31 114.28 102.79 1gvy n THR 81 Ca 0.04 -1.14 0.04 0.00 -2.27 0.00 0.00 64.05 60.72 1gvy n THR 81 Cb 0.26 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1gvy n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gvy n THR 82 N 0.46 0.00 -3.77 4.28 -2.24 -0.92 -3.13 114.28 108.97 1gvy n THR 82 Ca 0.14 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 1gvy n THR 82 Cb 0.53 0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 69.20 1gvy n THR 82 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gvy s GLN 83 N -2.18 0.02 -0.12 -0.78 -0.21 -0.67 -4.82 119.66 110.90 1gvy s GLN 83 Ca -0.01 0.24 -0.30 0.00 0.02 0.00 0.00 55.36 55.31 1gvy s GLN 83 Cb 0.05 -0.19 0.12 0.00 1.00 0.00 0.00 33.01 33.98 1gvy s GLN 83 CO 0.30 -0.15 0.94 0.20 -2.12 0.00 0.00 175.29 174.46 1gvy s GLY 84 N 0.99 -0.34 0.45 3.09 0.00 -1.13 -4.42 107.32 105.96 1gvy s GLY 84 Ca -0.08 1.78 0.24 0.00 0.00 0.00 0.00 44.72 46.66 1gvy s GLY 84 CO -0.04 0.90 1.84 1.41 0.00 0.00 0.00 173.10 177.22 1gvy h LEU 85 N 2.51 0.00 -2.49 0.66 3.38 -1.82 -3.33 115.31 114.23 1gvy h LEU 85 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1gvy h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1gvy h LEU 85 CO 0.32 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.42 1gvy n THR 86 N -3.41 0.74 -3.61 0.22 -2.24 -1.26 -5.04 114.28 99.69 1gvy n THR 86 Ca -0.00 -0.87 -0.33 0.00 -2.27 0.00 0.00 64.05 60.58 1gvy n THR 86 Cb 0.42 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1gvy n THR 86 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1gvy s ILE 87 N -0.78 5.11 -1.32 2.28 -4.36 -1.25 -4.98 121.20 115.90 1gvy s ILE 87 Ca 0.04 0.26 0.13 0.00 -0.26 0.00 0.00 60.65 60.83 1gvy s ILE 87 Cb 0.02 -3.63 0.02 0.00 1.25 0.00 0.00 42.46 40.12 1gvy s ILE 87 CO 0.03 0.14 0.79 0.35 0.24 0.00 0.00 174.94 176.49 1gvy n THR 88 N 0.44 0.00 -3.94 8.37 -2.24 -1.26 -4.91 114.28 110.74 1gvy n THR 88 Ca -0.05 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 1gvy n THR 88 Cb 0.52 1.18 -0.15 0.00 -2.10 0.00 0.00 70.33 69.79 1gvy n THR 88 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gvy s ARG 89 N -1.55 0.15 -0.29 -0.78 0.52 -1.26 -5.04 118.95 110.70 1gvy s ARG 89 Ca 0.12 -0.01 0.11 0.00 -0.52 0.00 0.00 55.73 55.42 1gvy s ARG 89 Cb 0.11 -0.21 0.60 0.00 0.52 0.00 0.00 34.95 35.98 1gvy s ARG 89 CO 0.30 -0.01 1.61 0.25 0.02 0.00 0.00 175.30 177.47 1gvy n THR 90 N 3.33 2.68 1.63 0.02 -2.24 -1.26 -4.54 114.28 113.90 1gvy n THR 90 Ca -0.16 -2.10 0.10 0.00 -2.27 0.00 0.00 64.05 59.61 1gvy n THR 90 Cb 0.57 -0.33 0.46 0.00 -2.10 0.00 0.00 70.33 68.92 1gvy n THR 90 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gvy n ASP 91 N -0.69 0.79 0.00 3.42 3.85 -1.26 -4.59 116.55 118.07 1gvy n ASP 91 Ca 0.36 -1.57 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 1gvy n ASP 91 Cb 1.18 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.90 1gvy n ASP 91 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvy n GLY 92 N 0.95 0.66 0.16 6.12 0.00 -1.18 -4.51 105.19 107.37 1gvy n GLY 92 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1gvy n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gvy n THR 93 N -1.97 0.00 -4.22 2.61 -2.24 -1.26 -4.72 114.28 102.49 1gvy n THR 93 Ca 0.00 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1gvy n THR 93 Cb 0.00 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 1gvy n THR 93 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gvy s GLN 94 N -2.52 0.96 0.11 -0.78 -0.21 -1.26 -5.13 119.66 110.83 1gvy s GLN 94 Ca 0.10 -1.31 -0.17 0.00 0.02 0.00 0.00 55.36 54.00 1gvy s GLN 94 Cb 0.14 -0.59 0.04 0.00 1.00 0.00 0.00 33.01 33.60 1gvy s GLN 94 CO 0.65 0.08 0.42 -1.54 -2.12 0.00 0.00 175.29 172.79 1gvy s SER 95 N -2.81 -0.28 0.35 5.90 1.04 -1.26 -4.11 113.70 112.53 1gvy s SER 95 Ca 0.11 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.41 1gvy s SER 95 Cb -0.00 0.48 0.65 0.00 0.10 0.00 0.00 66.02 67.25 1gvy s SER 95 CO 0.00 -0.82 1.84 0.44 0.98 0.00 0.00 173.24 175.69 1gvy h ASP 96 N 2.47 0.29 -0.33 7.02 3.45 -1.84 -1.73 116.42 125.75 1gvy h ASP 96 Ca -0.33 -0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.05 1gvy h ASP 96 Cb 1.25 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 1gvy h ASP 96 CO 0.45 0.49 0.19 0.74 -1.57 0.00 0.00 179.24 179.55 1gvy h THR 97 N 0.27 1.12 -0.59 0.35 2.02 -1.87 -1.03 112.91 113.18 1gvy h THR 97 Ca 0.05 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1gvy h THR 97 Cb 0.49 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1gvy h THR 97 CO 0.03 0.12 0.30 0.15 0.37 0.00 0.00 175.52 176.49 1gvy h PHE 98 N 0.42 0.83 0.00 3.16 3.57 -1.19 0.52 116.94 124.25 1gvy h PHE 98 Ca 0.12 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1gvy h PHE 98 Cb 0.03 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 1gvy h PHE 98 CO -0.04 0.63 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.62 1gvy h ASN 99 N 0.80 0.00 0.17 0.41 2.35 -1.09 0.24 115.58 118.45 1gvy h ASN 99 Ca 0.20 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.64 1gvy h ASN 99 Cb 0.09 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.47 1gvy h ASN 99 CO -0.03 0.14 -1.56 0.00 -1.65 0.00 0.00 177.43 174.33 1gvy h ALA 100 N 1.86 0.12 0.00 -0.83 0.00 -0.44 -3.43 119.26 116.54 1gvy h ALA 100 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1gvy h ALA 100 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gvy h ALA 100 CO 0.02 0.89 0.00 1.33 0.00 0.00 0.00 179.25 181.48 1gvy n VAL 101 N -3.75 0.00 -0.50 0.00 0.24 0.11 -4.90 118.33 109.52 1gvy n VAL 101 Ca -0.23 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1gvy n VAL 101 Cb 1.00 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.54 1gvy n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gvy n GLY 102 N 0.35 0.75 3.20 7.63 0.00 0.82 -5.02 105.19 112.92 1gvy n GLY 102 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1gvy n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gvy s ASP 103 N -2.33 0.04 0.60 1.61 3.68 -1.26 -4.99 116.67 114.03 1gvy s ASP 103 Ca 0.00 -0.45 -0.12 0.00 2.13 0.00 0.00 52.55 54.11 1gvy s ASP 103 Cb 0.00 0.32 -0.05 0.00 -1.45 0.00 0.00 42.92 41.74 1gvy s ASP 103 CO 0.00 -0.63 1.02 -0.36 0.13 0.00 0.00 175.17 175.33 1gvy s PHE 104 N -3.05 3.55 0.63 -5.34 0.40 -1.26 -2.61 117.98 110.30 1gvy s PHE 104 Ca -0.01 1.34 -0.18 0.00 -0.60 0.00 0.00 56.93 57.48 1gvy s PHE 104 Cb 0.01 -2.75 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1gvy s PHE 104 CO -0.07 -0.65 0.94 0.00 0.70 0.00 0.00 175.22 176.14 1gvy n ALA 105 N -2.49 0.04 0.08 5.36 0.00 -1.26 -0.99 120.51 121.25 1gvy n ALA 105 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1gvy n ALA 105 Cb 0.54 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 1gvy n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvy h ALA 106 N 0.31 0.46 -3.22 0.00 0.00 -1.20 -3.33 119.26 112.29 1gvy h ALA 106 Ca -0.48 -0.73 -0.66 0.00 0.00 0.00 0.00 54.91 53.03 1gvy h ALA 106 Cb 1.36 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.80 1gvy h ALA 106 CO 0.50 0.90 -0.79 0.08 0.00 0.00 0.00 179.25 179.94 1gvy s VAL 107 N -3.18 2.84 -0.30 0.00 1.01 -0.81 -1.28 120.40 118.67 1gvy s VAL 107 Ca -0.03 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1gvy s VAL 107 Cb 0.10 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1gvy s VAL 107 CO 0.84 0.51 0.08 -0.31 0.00 0.00 0.00 175.10 176.22 1gvy s TYR 108 N 0.72 3.16 -0.10 5.22 1.51 0.69 -1.44 117.35 127.10 1gvy s TYR 108 Ca -0.06 -1.02 -0.10 0.00 -1.01 0.00 0.00 57.07 54.88 1gvy s TYR 108 Cb -0.15 -2.26 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 1gvy s TYR 108 CO 0.02 -0.59 0.22 0.20 -1.11 0.00 0.00 175.55 174.28 1gvy s GLY 109 N 1.49 2.23 0.02 0.71 0.00 -0.76 -0.83 107.32 110.19 1gvy s GLY 109 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1gvy s GLY 109 CO 0.03 -0.12 0.02 0.79 0.00 0.00 0.00 173.10 173.82 1gvy n TRP 110 N 2.25 -0.14 -4.00 1.90 8.01 -0.14 -0.10 117.44 125.23 1gvy n TRP 110 Ca -0.17 -0.19 -0.10 0.00 -1.31 0.00 0.00 57.50 55.73 1gvy n TRP 110 Cb 0.54 0.02 -0.07 0.00 -2.01 0.00 0.00 31.31 29.79 1gvy n TRP 110 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1gvy s ASP 111 N -1.16 0.04 0.16 -0.99 -1.08 -1.26 -0.94 116.67 111.44 1gvy s ASP 111 Ca 0.03 -0.94 0.17 0.00 -0.52 0.00 0.00 52.55 51.29 1gvy s ASP 111 Cb 0.00 0.45 0.77 0.00 -1.46 0.00 0.00 42.92 42.68 1gvy s ASP 111 CO 0.02 -0.92 1.53 0.35 0.52 0.00 0.00 175.17 176.66 1gvy n THR 112 N -0.24 1.09 0.11 1.71 -2.24 0.44 -0.90 114.28 114.24 1gvy n THR 112 Ca -0.05 0.38 0.05 0.00 -2.27 0.00 0.00 64.05 62.15 1gvy n THR 112 Cb 0.63 -1.28 0.27 0.00 -2.10 0.00 0.00 70.33 67.85 1gvy n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gvy n LEU 113 N -1.93 0.25 -0.82 3.22 4.77 -1.26 -1.06 117.00 120.17 1gvy n LEU 113 Ca 0.01 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1gvy n LEU 113 Cb 0.14 -0.64 0.18 0.00 -2.33 0.00 0.00 43.42 40.77 1gvy n LEU 113 CO 0.13 -0.67 0.64 -1.20 -1.33 0.00 0.00 177.39 174.96 1gvy n SER 114 N -1.83 3.06 0.00 -1.43 7.64 -0.08 -1.21 113.62 119.76 1gvy n SER 114 Ca -0.00 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1gvy n SER 114 Cb 0.03 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1gvy n SER 114 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1gvy n ILE 115 N 0.89 0.00 -3.39 0.44 5.41 -0.31 -4.22 119.36 118.17 1gvy n ILE 115 Ca 0.14 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.52 1gvy n ILE 115 Cb 0.47 -1.01 -0.06 0.00 -0.71 0.00 0.00 39.64 38.33 1gvy n ILE 115 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1gvy s VAL 116 N -1.95 5.16 0.34 1.39 1.01 -0.22 -4.84 120.40 121.29 1gvy s VAL 116 Ca 0.00 0.87 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 1gvy s VAL 116 Cb 0.00 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1gvy s VAL 116 CO 0.00 0.40 1.23 0.00 0.00 0.00 0.00 175.10 176.73 1gvy n ALA 117 N 3.15 1.00 0.58 5.51 0.00 -1.26 -0.73 120.51 128.76 1gvy n ALA 117 Ca -0.10 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1gvy n ALA 117 Cb 0.52 -2.21 0.16 0.00 0.00 0.00 0.00 19.45 17.92 1gvy n ALA 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gvy n PRO 118 N 0.53 2.22 -3.80 0.00 -0.04 -1.26 -4.98 135.00 127.67 1gvy n PRO 118 Ca 0.06 -1.24 -0.25 0.00 -0.04 0.00 0.00 63.50 62.02 1gvy n PRO 118 Cb 0.36 -1.55 0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1gvy n PRO 118 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gvy n LYS 119 N 0.34 -3.25 -0.21 0.54 5.02 0.10 -4.85 118.16 115.84 1gvy n LYS 119 Ca 0.11 0.49 0.20 0.00 -2.02 0.00 0.00 58.31 57.09 1gvy n LYS 119 Cb 0.47 -4.65 0.55 0.00 -0.02 0.00 0.00 35.03 31.38 1gvy n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gvy h ALA 120 N 0.82 2.30 -0.07 7.82 0.00 -1.65 -0.51 119.26 127.98 1gvy h ALA 120 Ca -0.63 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1gvy h ALA 120 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gvy h ALA 120 CO 0.57 -0.57 0.00 0.39 0.00 0.00 0.00 179.25 179.63 1gvy n GLU 121 N -4.47 1.67 0.00 0.00 1.02 -0.35 -5.03 120.64 113.48 1gvy n GLU 121 Ca 0.18 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.34 1gvy n GLU 121 Cb 0.72 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1gvy n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gvy n GLY 122 N 1.15 -2.16 3.69 0.62 0.00 -0.20 -4.83 105.19 103.46 1gvy n GLY 122 Ca 0.18 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1gvy n GLY 122 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gvy n ASP 123 N -1.60 1.37 0.00 1.61 9.92 -1.26 -4.40 116.55 122.18 1gvy n ASP 123 Ca 0.00 0.72 0.00 0.00 -0.53 0.00 0.00 54.79 54.98 1gvy n ASP 123 Cb 0.00 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 38.98 1gvy n ASP 123 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1gvy n ILE 124 N -2.43 0.25 -0.09 0.53 -5.35 -1.26 -4.87 119.36 106.14 1gvy n ILE 124 Ca 0.15 -0.33 -0.06 0.00 -0.27 0.00 0.00 62.75 62.24 1gvy n ILE 124 Cb 0.49 1.10 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 1gvy n ILE 124 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1gvy h VAL 125 N 1.33 0.70 -0.67 7.28 2.07 -1.92 0.74 116.25 125.78 1gvy h VAL 125 Ca 0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1gvy h VAL 125 Cb 0.60 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1gvy h VAL 125 CO 0.00 0.01 0.31 0.00 0.02 0.00 0.00 177.57 177.91 1gvy h ALA 126 N 1.32 0.86 -0.09 1.67 0.00 -1.95 -0.45 119.26 120.62 1gvy h ALA 126 Ca 0.16 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1gvy h ALA 126 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gvy h ALA 126 CO -0.31 0.43 -0.75 1.96 0.00 0.00 0.00 179.25 180.59 1gvy h GLN 127 N 0.93 0.47 -0.44 0.00 7.50 -1.67 -1.32 115.11 120.57 1gvy h GLN 127 Ca 0.23 -0.39 -0.03 0.00 0.50 0.00 0.00 58.65 58.96 1gvy h GLN 127 Cb 0.13 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 1gvy h GLN 127 CO -0.03 1.02 0.16 0.28 -1.50 0.00 0.00 178.83 178.77 1gvy h VAL 128 N 0.32 1.21 -0.92 -0.54 2.07 -0.71 -0.57 116.25 117.10 1gvy h VAL 128 Ca -0.04 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1gvy h VAL 128 Cb 1.33 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1gvy h VAL 128 CO 0.13 0.24 0.61 0.11 0.02 0.00 0.00 177.57 178.69 1gvy h LYS 129 N 0.58 1.21 -0.53 1.57 1.57 -0.81 0.39 116.57 120.55 1gvy h LYS 129 Ca 0.15 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1gvy h LYS 129 Cb 0.22 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1gvy h LYS 129 CO -0.01 0.80 0.08 0.87 -0.57 0.00 0.00 179.45 180.62 1gvy h LYS 130 N 1.25 0.89 -0.52 3.15 1.57 -1.00 -0.44 116.57 121.47 1gvy h LYS 130 Ca 0.34 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1gvy h LYS 130 Cb -0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1gvy h LYS 130 CO -0.08 0.87 0.27 0.00 -0.57 0.00 0.00 179.45 179.95 1gvy h ALA 131 N 0.98 0.66 -0.67 3.86 0.00 -0.36 -2.50 119.26 121.23 1gvy h ALA 131 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1gvy h ALA 131 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1gvy h ALA 131 CO 0.01 0.19 0.10 -0.92 0.00 0.00 0.00 179.25 178.64 1gvy h TYR 132 N 0.69 1.20 0.00 0.00 3.20 -0.79 0.33 116.97 121.60 1gvy h TYR 132 Ca 0.18 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1gvy h TYR 132 Cb 0.07 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.01 1gvy h TYR 132 CO -0.01 1.00 -0.07 0.00 -1.64 0.00 0.00 178.16 177.44 1gvy h ALA 133 N 1.05 1.59 -0.48 1.82 0.00 -0.88 -0.09 119.26 122.28 1gvy h ALA 133 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gvy h ALA 133 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1gvy h ALA 133 CO 0.02 0.09 0.00 2.89 0.00 0.00 0.00 179.25 182.25 1gvy n ARG 134 N -4.03 2.13 -0.81 0.00 1.85 -0.90 -4.92 116.66 109.99 1gvy n ARG 134 Ca -0.03 -1.76 0.00 0.00 -1.00 0.00 0.00 57.85 55.07 1gvy n ARG 134 Cb 0.16 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1gvy n ARG 134 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gvy n GLY 135 N 1.28 0.55 3.76 2.89 0.00 -0.04 -4.89 105.19 108.74 1gvy n GLY 135 Ca 0.17 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1gvy n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvy s GLY 136 N -2.35 1.59 -0.08 -0.02 0.00 0.05 -4.90 107.32 101.61 1gvy s GLY 136 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1gvy s GLY 136 CO 0.00 0.17 -0.11 -0.42 0.00 0.00 0.00 173.10 172.74 1gvy s ILE 137 N -3.14 3.31 -0.14 0.90 1.01 -0.41 -4.48 121.20 118.26 1gvy s ILE 137 Ca 0.63 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1gvy s ILE 137 Cb -0.16 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1gvy s ILE 137 CO 0.55 0.57 -0.06 -0.63 0.00 0.00 0.00 174.94 175.36 1gvy s ILE 138 N -0.39 3.68 0.01 2.92 -1.09 -1.26 -0.22 121.20 124.85 1gvy s ILE 138 Ca 0.05 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.05 1gvy s ILE 138 Cb -0.12 -2.58 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 1gvy s ILE 138 CO 0.02 0.52 -0.09 0.28 -1.23 0.00 0.00 174.94 174.44 1gvy s THR 139 N 0.17 0.73 -0.10 2.92 -1.32 -0.01 -1.12 115.64 116.91 1gvy s THR 139 Ca -0.03 -0.57 -0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1gvy s THR 139 Cb -0.14 -0.65 0.02 0.00 -1.51 0.00 0.00 72.50 70.23 1gvy s THR 139 CO 0.03 0.07 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.76 1gvy s VAL 140 N -0.48 0.92 0.61 5.08 1.01 -0.05 -0.97 120.40 126.52 1gvy s VAL 140 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1gvy s VAL 140 Cb -0.05 -0.94 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1gvy s VAL 140 CO 0.00 0.34 0.86 -0.94 0.00 0.00 0.00 175.10 175.36 1gvy s SER 141 N 1.53 4.94 -0.52 3.32 1.04 -0.12 -0.29 113.70 123.59 1gvy s SER 141 Ca 0.01 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.33 1gvy s SER 141 Cb -0.13 -0.55 0.15 0.00 0.10 0.00 0.00 66.02 65.59 1gvy s SER 141 CO -0.05 -1.41 0.33 -0.94 0.98 0.00 0.00 173.24 172.15 1gvy s SER 142 N -4.54 3.74 -1.31 7.02 1.04 -1.11 -0.42 113.70 118.12 1gvy s SER 142 Ca 0.61 -3.12 -0.09 0.00 0.48 0.00 0.00 55.95 53.83 1gvy s SER 142 Cb -0.08 -1.20 0.15 0.00 0.10 0.00 0.00 66.02 64.98 1gvy s SER 142 CO 0.41 -0.19 1.97 1.41 0.98 0.00 0.00 173.24 177.82 1gvy n HIS 143 N 2.90 2.94 -2.10 5.02 8.25 -1.26 -4.53 115.22 126.44 1gvy n HIS 143 Ca 0.15 -2.81 -0.39 0.00 -0.26 0.00 0.00 57.72 54.41 1gvy n HIS 143 Cb 0.36 -2.00 -0.01 0.00 1.12 0.00 0.00 29.99 29.47 1gvy n HIS 143 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1gvy s PHE 144 N 0.53 2.84 1.06 4.41 0.08 -1.26 -4.63 117.98 121.02 1gvy s PHE 144 Ca 0.42 1.44 -0.12 0.00 0.12 0.00 0.00 56.93 58.80 1gvy s PHE 144 Cb 0.11 -3.61 0.23 0.00 -0.57 0.00 0.00 43.02 39.18 1gvy s PHE 144 CO -0.01 -1.94 1.08 -0.51 -0.10 0.00 0.00 175.22 173.73 1gvy s ASP 145 N -0.86 1.73 -0.36 1.36 -0.00 -1.26 -2.89 116.67 114.38 1gvy s ASP 145 Ca 0.58 1.82 -0.26 0.00 -0.00 0.00 0.00 52.55 54.69 1gvy s ASP 145 Cb -0.36 -2.43 0.01 0.00 -0.00 0.00 0.00 42.92 40.14 1gvy s ASP 145 CO 0.46 -3.79 0.95 0.21 -0.00 0.00 0.00 175.17 173.00 1gvy s ASN 146 N -2.55 6.72 0.60 0.27 3.84 -0.37 -4.73 114.94 118.72 1gvy s ASN 146 Ca 0.68 0.67 0.36 0.00 0.21 0.00 0.00 52.86 54.78 1gvy s ASN 146 Cb -0.24 -2.48 1.87 0.00 -0.55 0.00 0.00 41.25 39.86 1gvy s ASN 146 CO 0.62 -0.85 2.20 -0.65 -2.79 0.00 0.00 177.10 175.63 1gvy h PRO 147 N 8.40 0.00 0.00 0.43 0.11 -1.89 0.59 132.00 139.63 1gvy h PRO 147 Ca -0.23 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.73 1gvy h PRO 147 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1gvy h PRO 147 CO 0.99 0.03 -0.75 -0.22 -0.21 0.00 0.00 178.00 177.84 1gvy h LYS 148 N 0.00 0.00 0.00 1.05 3.64 -1.90 -3.39 116.57 115.97 1gvy h LYS 148 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gvy h LYS 148 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1gvy h LYS 148 CO 0.00 0.66 -0.02 0.25 -2.27 0.00 0.00 179.45 178.08 1gvy n THR 149 N -3.25 0.42 0.31 1.00 -2.24 -0.85 -4.85 114.28 104.82 1gvy n THR 149 Ca 0.00 -0.43 0.15 0.00 -2.27 0.00 0.00 64.05 61.51 1gvy n THR 149 Cb 0.82 0.77 0.68 0.00 -2.10 0.00 0.00 70.33 70.49 1gvy n THR 149 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1gvy h ASP 150 N 0.00 0.00 0.57 3.42 2.03 -1.09 0.55 116.42 121.90 1gvy h ASP 150 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1gvy h ASP 150 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1gvy h ASP 150 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1gvy n THR 151 N -2.62 0.18 0.01 1.15 -2.24 -1.26 -3.62 114.28 105.88 1gvy n THR 151 Ca 0.00 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1gvy n THR 151 Cb 0.19 -0.62 0.27 0.00 -2.10 0.00 0.00 70.33 68.08 1gvy n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvy n GLN 152 N -1.33 2.60 -1.61 -0.78 1.13 0.18 -5.00 117.38 112.57 1gvy n GLN 152 Ca 0.11 -2.45 -0.41 0.00 -1.94 0.00 0.00 57.00 52.30 1gvy n GLN 152 Cb 0.23 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 29.05 1gvy n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1gvy n LYS 153 N 1.57 1.33 0.00 -1.09 5.02 -1.24 -4.60 118.16 119.15 1gvy n LYS 153 Ca 0.22 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1gvy n LYS 153 Cb 0.61 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1gvy n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gvy n GLY 154 N 1.19 -0.20 3.24 0.72 0.00 -1.26 -5.06 105.19 103.81 1gvy n GLY 154 Ca 0.10 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 1gvy n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvy s VAL 155 N 0.00 4.30 0.27 1.61 1.01 -1.26 -5.04 120.40 121.30 1gvy s VAL 155 Ca 0.00 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1gvy s VAL 155 Cb 0.00 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 1gvy s VAL 155 CO 0.00 -0.68 1.13 1.87 0.00 0.00 0.00 175.10 177.42 1gvy n TRP 156 N 4.94 1.54 -0.54 5.22 -0.00 -1.26 -1.28 117.44 126.06 1gvy n TRP 156 Ca -0.09 0.64 0.06 0.00 -0.00 0.00 0.00 57.50 58.11 1gvy n TRP 156 Cb 0.42 -2.31 0.34 0.00 -0.00 0.00 0.00 31.31 29.76 1gvy n TRP 156 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1gvy n PRO 157 N 1.03 4.13 -1.64 5.87 -0.04 -1.26 -5.13 135.00 137.95 1gvy n PRO 157 Ca 0.10 -2.62 -0.47 0.00 -0.04 0.00 0.00 63.50 60.47 1gvy n PRO 157 Cb 0.31 -2.09 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 1gvy n PRO 157 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gvy n VAL 158 N 0.61 0.46 -0.45 0.52 0.31 -0.41 -1.68 118.33 117.70 1gvy n VAL 158 Ca 0.23 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1gvy n VAL 158 Cb 1.00 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1gvy n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gvy n GLY 159 N 2.62 2.02 3.87 2.92 0.00 -1.26 -4.23 105.19 111.14 1gvy n GLY 159 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1gvy n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gvy n THR 160 N -2.00 0.00 -0.22 2.61 -2.24 -0.68 -1.24 114.28 110.51 1gvy n THR 160 Ca 0.00 -1.84 0.22 0.00 -2.27 0.00 0.00 64.05 60.16 1gvy n THR 160 Cb 0.00 -0.61 0.57 0.00 -2.10 0.00 0.00 70.33 68.19 1gvy n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1gvy h SER 161 N -0.07 0.29 0.27 3.42 0.02 -1.79 -1.66 113.55 114.03 1gvy h SER 161 Ca -0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1gvy h SER 161 Cb 1.23 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1gvy h SER 161 CO 0.38 0.11 -0.07 0.79 -1.14 0.00 0.00 176.83 176.89 1gvy n TRP 162 N -4.45 0.00 -2.38 3.45 8.01 -1.26 -2.69 117.44 118.12 1gvy n TRP 162 Ca 0.19 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.95 1gvy n TRP 162 Cb 0.78 -0.14 -0.02 0.00 -2.01 0.00 0.00 31.31 29.92 1gvy n TRP 162 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1gvy s ASP 163 N -2.34 6.36 0.00 -0.99 3.68 -0.63 -4.87 116.67 117.88 1gvy s ASP 163 Ca 0.33 0.75 0.24 0.00 2.13 0.00 0.00 52.55 56.00 1gvy s ASP 163 Cb 0.20 -2.54 1.33 0.00 -1.45 0.00 0.00 42.92 40.46 1gvy s ASP 163 CO 0.44 -1.43 1.79 0.00 0.13 0.00 0.00 175.17 176.10 1gvy n GLN 164 N 8.09 0.57 -1.69 4.34 6.02 -1.26 -3.96 117.38 129.48 1gvy n GLN 164 Ca 0.16 0.03 -0.53 0.00 -0.01 0.00 0.00 57.00 56.65 1gvy n GLN 164 Cb 0.48 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 1gvy n GLN 164 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1gvy n THR 165 N -1.13 0.44 -1.70 5.09 -1.04 -1.26 -4.73 114.28 109.95 1gvy n THR 165 Ca 0.15 -0.09 -0.44 0.00 -2.04 0.00 0.00 64.05 61.64 1gvy n THR 165 Cb 0.13 -1.55 -0.03 0.00 -1.82 0.00 0.00 70.33 67.05 1gvy n THR 165 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1gvy n PRO 166 N 6.12 2.51 -0.22 -2.82 -0.02 -1.26 -4.75 135.00 134.56 1gvy n PRO 166 Ca 0.25 0.91 0.01 0.00 -2.02 0.00 0.00 63.50 62.65 1gvy n PRO 166 Cb 0.21 -2.71 0.01 0.00 -0.02 0.00 0.00 33.50 30.99 1gvy n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gvy n ALA 167 N 3.51 1.63 0.04 3.55 0.00 -1.18 -4.84 120.51 123.23 1gvy n ALA 167 Ca 0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 53.44 52.56 1gvy n ALA 167 Cb 0.33 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 1gvy n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gvy h VAL 168 N 4.16 0.62 -0.81 0.00 2.07 -1.77 -3.06 116.25 117.45 1gvy h VAL 168 Ca 0.00 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.45 1gvy h VAL 168 Cb 1.13 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 1gvy h VAL 168 CO 0.00 0.18 0.47 0.58 0.02 0.00 0.00 177.57 178.81 1gvy h VAL 169 N -0.96 0.93 -0.00 2.57 2.07 -1.89 -1.84 116.25 117.13 1gvy h VAL 169 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1gvy h VAL 169 Cb 0.45 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1gvy h VAL 169 CO 0.03 0.15 -0.02 0.47 0.02 0.00 0.00 177.57 178.22 1gvy n ASP 170 N -4.74 0.49 -0.00 0.57 10.43 -1.25 -3.66 116.55 118.39 1gvy n ASP 170 Ca 0.13 -1.04 0.07 0.00 2.57 0.00 0.00 54.79 56.51 1gvy n ASP 170 Cb 0.25 -0.02 -0.09 0.00 1.84 0.00 0.00 41.12 43.10 1gvy n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1gvy n SER 171 N -0.68 1.22 -4.80 -2.24 7.64 -0.71 -0.56 113.62 113.48 1gvy n SER 171 Ca 0.21 -0.42 -0.30 0.00 1.01 0.00 0.00 58.87 59.37 1gvy n SER 171 Cb 0.21 1.31 0.08 0.00 -1.01 0.00 0.00 64.21 64.80 1gvy n SER 171 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gvy s LEU 172 N -3.29 2.84 0.21 -3.43 1.43 -1.08 -3.85 118.68 111.51 1gvy s LEU 172 Ca 0.00 1.49 -0.32 0.00 -1.03 0.00 0.00 54.13 54.27 1gvy s LEU 172 Cb 0.10 -4.22 -0.14 0.00 0.03 0.00 0.00 46.19 41.96 1gvy s LEU 172 CO 0.57 -1.79 1.32 -2.65 0.23 0.00 0.00 176.35 174.03 1gvy n PRO 173 N -3.34 1.68 0.00 1.29 -0.02 -1.26 -0.38 135.00 132.98 1gvy n PRO 173 Ca 0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1gvy n PRO 173 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1gvy n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gvy n GLY 174 N 2.17 2.59 3.82 -1.23 0.00 -1.26 -5.06 105.19 106.22 1gvy n GLY 174 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1gvy n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvy s GLY 175 N -2.67 2.36 0.54 -0.02 0.00 0.49 -4.95 107.32 103.07 1gvy s GLY 175 Ca 0.00 0.42 0.22 0.00 0.00 0.00 0.00 44.72 45.36 1gvy s GLY 175 CO 0.00 0.72 2.17 0.00 0.00 0.00 0.00 173.10 175.99 1gvy h ALA 176 N 1.57 1.74 -0.40 3.20 0.00 -1.80 -2.50 119.26 121.07 1gvy h ALA 176 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1gvy h ALA 176 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gvy h ALA 176 CO 0.60 0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.54 1gvy n TYR 177 N -4.19 0.52 -0.32 0.00 4.02 0.27 -4.54 117.16 112.93 1gvy n TYR 177 Ca -0.03 -0.35 0.10 0.00 -0.01 0.00 0.00 57.90 57.61 1gvy n TYR 177 Cb 0.11 -0.01 0.26 0.00 -0.02 0.00 0.00 39.34 39.68 1gvy n TYR 177 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1gvy h ASN 178 N 3.33 0.62 0.01 7.72 -0.73 -1.36 -0.62 115.58 124.55 1gvy h ASN 178 Ca 0.00 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.25 1gvy h ASN 178 Cb 0.83 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.41 1gvy h ASN 178 CO 0.00 0.23 -0.03 -0.65 -0.37 0.00 0.00 177.43 176.61 1gvy h PRO 179 N 0.67 0.08 -0.06 6.67 0.11 -1.83 -0.64 132.00 137.00 1gvy h PRO 179 Ca 0.51 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 1gvy h PRO 179 Cb 0.76 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1gvy h PRO 179 CO -0.38 0.13 -0.05 0.28 -0.21 0.00 0.00 178.00 177.77 1gvy h VAL 180 N 0.08 1.35 -0.73 3.15 2.07 -1.44 -1.85 116.25 118.89 1gvy h VAL 180 Ca 0.02 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1gvy h VAL 180 Cb 0.12 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1gvy h VAL 180 CO 0.01 0.31 0.46 0.25 0.02 0.00 0.00 177.57 178.62 1gvy h LEU 181 N -0.28 0.75 -1.51 2.57 5.85 -1.25 -1.84 115.31 119.61 1gvy h LEU 181 Ca 0.01 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1gvy h LEU 181 Cb 0.53 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1gvy h LEU 181 CO 0.01 0.52 0.12 0.78 -0.34 0.00 0.00 178.44 179.54 1gvy h ASN 182 N 0.90 0.40 -0.70 1.25 2.35 -0.99 -1.51 115.58 117.27 1gvy h ASN 182 Ca 0.29 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1gvy h ASN 182 Cb 0.02 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1gvy h ASN 182 CO -0.11 0.37 0.21 1.23 -1.65 0.00 0.00 177.43 177.48 1gvy h GLY 183 N 0.60 1.19 0.96 2.83 0.00 -0.49 0.26 103.07 108.43 1gvy h GLY 183 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1gvy h GLY 183 CO -0.01 0.67 0.04 -0.97 0.00 0.00 0.00 176.54 176.27 1gvy h TYR 184 N 1.04 0.08 -0.42 5.60 0.99 -1.00 -2.37 116.97 120.89 1gvy h TYR 184 Ca 0.23 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.88 1gvy h TYR 184 Cb 0.32 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 38.01 1gvy h TYR 184 CO 0.03 0.05 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.09 1gvy h LEU 185 N 0.09 0.70 -0.68 3.88 3.38 -0.88 -1.56 115.31 120.24 1gvy h LEU 185 Ca 0.04 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1gvy h LEU 185 Cb 0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1gvy h LEU 185 CO -0.02 0.82 0.38 0.44 0.09 0.00 0.00 178.44 180.15 1gvy h ASP 186 N 0.66 0.57 -0.52 -0.43 3.32 -0.33 -0.44 116.42 119.25 1gvy h ASP 186 Ca 0.12 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1gvy h ASP 186 Cb 0.52 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1gvy h ASP 186 CO 0.03 0.37 -0.11 1.56 -1.72 0.00 0.00 179.24 179.36 1gvy h GLN 187 N 0.71 1.00 -0.56 3.56 4.20 -0.89 -0.23 115.11 122.90 1gvy h GLN 187 Ca 0.31 -0.38 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1gvy h GLN 187 Cb 0.19 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1gvy h GLN 187 CO -0.18 1.06 0.34 0.28 -0.67 0.00 0.00 178.83 179.66 1gvy h VAL 188 N 0.87 1.07 -0.34 -0.54 2.07 -1.03 -1.09 116.25 117.27 1gvy h VAL 188 Ca 0.13 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1gvy h VAL 188 Cb 0.68 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1gvy h VAL 188 CO 0.05 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.71 1gvy h ALA 189 N 1.24 0.46 -0.80 1.67 0.00 -0.84 -0.15 119.26 120.84 1gvy h ALA 189 Ca 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gvy h ALA 189 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1gvy h ALA 189 CO -0.09 0.27 0.41 1.49 0.00 0.00 0.00 179.25 181.32 1gvy h GLU 190 N 0.42 1.15 -0.08 0.00 4.57 -0.90 0.10 114.58 119.84 1gvy h GLU 190 Ca 0.09 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1gvy h GLU 190 Cb 0.53 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1gvy h GLU 190 CO 0.03 0.87 0.04 2.35 -1.18 0.00 0.00 179.01 181.12 1gvy h TRP 191 N 1.13 0.10 -0.36 0.92 7.01 -0.92 -2.58 115.95 121.27 1gvy h TRP 191 Ca 0.28 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1gvy h TRP 191 Cb 0.09 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1gvy h TRP 191 CO 0.01 0.16 0.22 0.00 -2.79 0.00 0.00 178.44 176.04 1gvy h ALA 192 N 0.94 0.45 0.00 2.65 0.00 -0.68 -2.22 119.26 120.40 1gvy h ALA 192 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gvy h ALA 192 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gvy h ALA 192 CO -0.00 -0.07 0.00 -0.91 0.00 0.00 0.00 179.25 178.27 1gvy h ASN 193 N 0.47 0.00 -0.13 0.00 2.35 -0.70 -2.32 115.58 115.26 1gvy h ASN 193 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1gvy h ASN 193 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1gvy h ASN 193 CO -0.03 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.34 1gvy n ASN 194 N -2.58 2.22 -4.54 5.81 3.02 -0.98 -4.91 115.26 113.30 1gvy n ASN 194 Ca -0.00 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.49 1gvy n ASN 194 Cb 0.14 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1gvy n ASN 194 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1gvy s LEU 195 N -0.91 3.84 0.05 3.41 2.96 -0.87 -4.96 118.68 122.21 1gvy s LEU 195 Ca 0.15 -1.60 0.07 0.00 -0.22 0.00 0.00 54.13 52.54 1gvy s LEU 195 Cb 0.09 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1gvy s LEU 195 CO 0.13 -1.41 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.01 1gvy s LYS 196 N 4.47 1.35 0.71 1.98 1.02 -1.26 -0.92 119.74 127.09 1gvy s LYS 196 Ca 0.43 -0.98 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 1gvy s LYS 196 Cb -0.01 -1.49 0.16 0.00 -0.52 0.00 0.00 37.83 35.98 1gvy s LYS 196 CO -0.10 0.37 0.92 -0.40 -0.92 0.00 0.00 175.35 175.23 1gvy n ASP 197 N 1.73 -0.12 0.20 2.83 3.85 0.71 -4.87 116.55 120.89 1gvy n ASP 197 Ca -0.18 -1.30 0.15 0.00 -0.71 0.00 0.00 54.79 52.75 1gvy n ASP 197 Cb 0.53 -0.71 0.64 0.00 -1.35 0.00 0.00 41.12 40.23 1gvy n ASP 197 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1gvy h GLU 198 N 0.00 0.00 -0.31 0.11 5.08 -1.97 -0.85 114.58 116.64 1gvy h GLU 198 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1gvy h GLU 198 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1gvy h GLU 198 CO 0.21 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.26 1gvy n GLN 199 N -2.59 2.13 -0.89 2.33 1.13 -1.26 -4.94 117.38 113.30 1gvy n GLN 199 Ca 0.01 -1.71 0.00 0.00 -1.94 0.00 0.00 57.00 53.35 1gvy n GLN 199 Cb 0.21 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1gvy n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gvy n GLY 200 N 1.32 0.54 3.87 1.08 0.00 -0.32 -5.04 105.19 106.63 1gvy n GLY 200 Ca 0.18 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1gvy n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gvy s ARG 201 N -0.35 3.59 0.41 1.61 0.52 -1.26 -4.78 118.95 118.69 1gvy s ARG 201 Ca 0.00 -0.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.94 1gvy s ARG 201 Cb 0.00 -3.16 -0.10 0.00 0.52 0.00 0.00 34.95 32.22 1gvy s ARG 201 CO 0.00 0.71 1.47 -0.51 0.02 0.00 0.00 175.30 176.99 1gvy s LEU 202 N -1.31 4.23 -0.21 2.53 1.43 -1.26 -0.20 118.68 123.88 1gvy s LEU 202 Ca 0.21 3.01 -0.19 0.00 -1.03 0.00 0.00 54.13 56.13 1gvy s LEU 202 Cb -0.13 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 1gvy s LEU 202 CO 0.10 -1.01 0.56 -0.63 0.23 0.00 0.00 176.35 175.60 1gvy s ILE 203 N -1.15 5.07 0.55 -0.59 1.01 -0.10 -4.82 121.20 121.17 1gvy s ILE 203 Ca 0.56 1.02 -0.20 0.00 0.00 0.00 0.00 60.65 62.04 1gvy s ILE 203 Cb -0.46 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 1gvy s ILE 203 CO 0.61 0.14 1.18 -2.84 0.00 0.00 0.00 174.94 174.02 1gvy s PRO 204 N 1.87 3.24 -0.02 2.79 0.02 -1.26 -4.90 135.00 136.74 1gvy s PRO 204 Ca 0.25 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 63.02 1gvy s PRO 204 Cb -0.16 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.33 1gvy s PRO 204 CO 0.10 -0.97 0.05 0.08 -0.33 0.00 0.00 177.00 175.92 1gvy s VAL 205 N -1.63 -0.01 -0.57 3.83 1.01 -0.25 -4.45 120.40 118.32 1gvy s VAL 205 Ca 0.73 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.54 1gvy s VAL 205 Cb -0.28 -0.09 0.06 0.00 0.00 0.00 0.00 36.38 36.07 1gvy s VAL 205 CO 0.32 0.02 0.82 -0.63 0.00 0.00 0.00 175.10 175.62 1gvy s ILE 206 N 0.22 4.58 -0.30 2.22 1.01 -0.28 -1.39 121.20 127.27 1gvy s ILE 206 Ca -0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 1gvy s ILE 206 Cb -0.03 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 1gvy s ILE 206 CO -0.01 -1.11 0.41 0.12 0.00 0.00 0.00 174.94 174.36 1gvy s PHE 207 N 3.40 3.23 -0.41 3.97 5.36 0.66 -0.88 117.98 133.30 1gvy s PHE 207 Ca 0.21 0.29 -0.07 0.00 -0.96 0.00 0.00 56.93 56.40 1gvy s PHE 207 Cb -0.17 -2.68 0.09 0.00 -0.34 0.00 0.00 43.02 39.92 1gvy s PHE 207 CO 0.13 -0.34 0.23 0.50 -1.46 0.00 0.00 175.22 174.28 1gvy s ARG 208 N 2.15 2.42 0.01 10.12 3.52 0.60 -0.93 118.95 136.84 1gvy s ARG 208 Ca 0.16 -1.57 -0.15 0.00 -0.13 0.00 0.00 55.73 54.03 1gvy s ARG 208 Cb -0.16 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.48 1gvy s ARG 208 CO 0.11 -0.98 0.43 -0.51 -0.81 0.00 0.00 175.30 173.53 1gvy s LEU 209 N 1.33 4.48 -1.29 -0.88 1.43 -1.13 -2.75 118.68 119.87 1gvy s LEU 209 Ca 0.04 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 1gvy s LEU 209 Cb -0.23 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.37 1gvy s LEU 209 CO -0.00 0.32 0.54 -1.22 0.23 0.00 0.00 176.35 176.22 1gvy n TYR 210 N 1.80 -1.58 -1.41 0.29 0.53 -1.26 -4.67 117.16 110.85 1gvy n TYR 210 Ca -0.13 0.43 -0.29 0.00 -1.02 0.00 0.00 57.90 56.88 1gvy n TYR 210 Cb 0.52 -3.22 0.12 0.00 -1.03 0.00 0.00 39.34 35.74 1gvy n TYR 210 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 1gvy s HIS 211 N -3.76 2.54 -1.46 -0.72 -3.43 -1.26 -4.08 115.29 103.13 1gvy s HIS 211 Ca 0.29 1.09 -0.08 0.00 -0.80 0.00 0.00 55.06 55.56 1gvy s HIS 211 Cb -0.13 -3.21 0.03 0.00 -1.43 0.00 0.00 32.58 27.84 1gvy s HIS 211 CO 0.92 -2.21 0.90 0.00 -2.00 0.00 0.00 174.74 172.36 1gvy n ALA 212 N -3.72 -1.17 1.11 -1.38 0.00 0.18 -4.85 120.51 110.69 1gvy n ALA 212 Ca 0.07 0.31 0.14 0.00 0.00 0.00 0.00 53.44 53.95 1gvy n ALA 212 Cb 0.57 -4.58 0.53 0.00 0.00 0.00 0.00 19.45 15.97 1gvy n ALA 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1gvy n ASN 213 N -2.76 0.22 -0.42 0.00 6.94 -1.26 -2.52 115.26 115.47 1gvy n ASN 213 Ca -0.03 0.05 0.09 0.00 -0.02 0.00 0.00 54.58 54.67 1gvy n ASN 213 Cb 0.57 -0.20 0.37 0.00 -2.36 0.00 0.00 39.78 38.16 1gvy n ASN 213 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1gvy n THR 214 N -1.38 0.19 -4.08 5.53 -2.24 -1.26 -2.86 114.28 108.17 1gvy n THR 214 Ca 0.09 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.31 1gvy n THR 214 Cb 0.32 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1gvy n THR 214 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gvy s GLY 215 N -1.48 2.53 -0.12 3.38 0.00 -1.05 -4.75 107.32 105.83 1gvy s GLY 215 Ca 0.29 -0.99 0.17 0.00 0.00 0.00 0.00 44.72 44.19 1gvy s GLY 215 CO 0.23 -2.01 1.14 -1.14 0.00 0.00 0.00 173.10 171.32 1gvy n SER 216 N -1.68 2.11 0.08 1.64 3.41 -1.26 -1.63 113.62 116.29 1gvy n SER 216 Ca -0.06 -3.02 0.13 0.00 -0.26 0.00 0.00 58.87 55.66 1gvy n SER 216 Cb 0.65 -0.41 0.41 0.00 -0.26 0.00 0.00 64.21 64.59 1gvy n SER 216 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1gvy n TRP 217 N -1.29 0.73 -4.14 7.33 2.14 -1.26 -4.84 117.44 116.10 1gvy n TRP 217 Ca 0.15 0.21 -0.23 0.00 2.07 0.00 0.00 57.50 59.70 1gvy n TRP 217 Cb 0.65 -0.83 -0.06 0.00 -0.81 0.00 0.00 31.31 30.26 1gvy n TRP 217 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 1gvy s PHE 218 N -3.09 2.76 -1.04 -2.67 2.99 -1.26 -4.37 117.98 111.30 1gvy s PHE 218 Ca 0.11 -0.31 0.18 0.00 0.00 0.00 0.00 56.93 56.92 1gvy s PHE 218 Cb 0.14 -1.50 0.80 0.00 0.00 0.00 0.00 43.02 42.45 1gvy s PHE 218 CO 0.60 0.43 1.59 -2.67 -0.00 0.00 0.00 175.22 175.17 1gvy n TRP 219 N -1.10 0.00 -0.60 0.36 4.27 -1.09 -1.43 117.44 117.85 1gvy n TRP 219 Ca -0.04 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.65 1gvy n TRP 219 Cb 0.60 -0.48 0.27 0.00 -1.36 0.00 0.00 31.31 30.34 1gvy n TRP 219 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1gvy n TRP 220 N -1.48 1.03 -0.90 -2.67 2.14 -1.26 -3.09 117.44 111.21 1gvy n TRP 220 Ca 0.05 -0.66 0.00 0.00 2.07 0.00 0.00 57.50 58.96 1gvy n TRP 220 Cb 0.21 -0.20 0.00 0.00 -0.81 0.00 0.00 31.31 30.51 1gvy n TRP 220 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1gvy n GLY 221 N 0.46 -1.26 0.12 -1.67 0.00 -0.51 -4.79 105.19 97.53 1gvy n GLY 221 Ca 0.20 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1gvy n GLY 221 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1gvy h ASP 222 N -0.11 0.00 0.24 1.61 2.03 -1.16 -1.84 116.42 117.19 1gvy h ASP 222 Ca 0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1gvy h ASP 222 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1gvy h ASP 222 CO 0.00 0.03 -0.35 0.29 -1.03 0.00 0.00 179.24 178.18 1gvy n LYS 223 N -2.40 0.72 0.00 4.15 5.02 -1.26 -4.16 118.16 120.22 1gvy n LYS 223 Ca 0.04 -0.46 0.09 0.00 -2.02 0.00 0.00 58.31 55.97 1gvy n LYS 223 Cb 0.46 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1gvy n LYS 223 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gvy n GLN 224 N -0.74 1.40 -3.55 1.97 3.00 -0.73 -4.98 117.38 113.74 1gvy n GLN 224 Ca 0.10 -0.78 -0.17 0.00 -0.01 0.00 0.00 57.00 56.15 1gvy n GLN 224 Cb 0.36 -1.37 -0.06 0.00 0.00 0.00 0.00 30.24 29.17 1gvy n GLN 224 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1gvy s SER 225 N -2.25 -0.69 0.75 1.08 1.04 -0.96 -4.41 113.70 108.26 1gvy s SER 225 Ca 0.15 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 1gvy s SER 225 Cb 0.15 0.81 0.04 0.00 0.10 0.00 0.00 66.02 67.13 1gvy s SER 225 CO 0.52 -0.50 1.08 0.42 0.98 0.00 0.00 173.24 175.74 1gvy s THR 226 N -0.73 3.50 0.24 2.02 -4.23 -1.26 -4.70 115.64 110.49 1gvy s THR 226 Ca -0.08 0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 60.88 1gvy s THR 226 Cb -0.01 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 70.99 1gvy s THR 226 CO 0.07 -0.64 1.73 -0.65 -0.54 0.00 0.00 174.62 174.60 1gvy h PRO 227 N -1.03 0.44 -0.69 3.99 0.11 -1.94 -1.03 132.00 131.85 1gvy h PRO 227 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gvy h PRO 227 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1gvy h PRO 227 CO 0.53 0.29 0.38 1.49 -0.21 0.00 0.00 178.00 180.47 1gvy h GLU 228 N 0.45 0.96 -0.74 1.05 4.57 -1.92 -0.88 114.58 118.07 1gvy h GLU 228 Ca 0.41 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1gvy h GLU 228 Cb 0.60 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1gvy h GLU 228 CO -0.39 0.72 0.38 1.96 -1.18 0.00 0.00 179.01 180.49 1gvy h GLN 229 N 0.94 1.04 -0.31 1.92 4.20 -1.73 -0.20 115.11 120.98 1gvy h GLN 229 Ca 0.24 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1gvy h GLN 229 Cb 0.04 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1gvy h GLN 229 CO -0.04 0.80 0.17 -0.92 -0.67 0.00 0.00 178.83 178.17 1gvy h TYR 230 N 1.02 0.43 -0.80 2.96 3.20 -0.89 -0.36 116.97 122.53 1gvy h TYR 230 Ca 0.26 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1gvy h TYR 230 Cb 0.08 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1gvy h TYR 230 CO 0.00 0.35 0.52 0.87 -1.64 0.00 0.00 178.16 178.27 1gvy h LYS 231 N 0.38 1.02 -0.59 1.82 1.57 -0.89 -0.88 116.57 119.01 1gvy h LYS 231 Ca 0.11 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1gvy h LYS 231 Cb 0.07 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1gvy h LYS 231 CO -0.02 0.68 0.20 1.96 -0.57 0.00 0.00 179.45 181.70 1gvy h GLN 232 N 1.05 0.91 -0.51 3.15 1.08 -0.72 -0.43 115.11 119.63 1gvy h GLN 232 Ca 0.30 -0.19 0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1gvy h GLN 232 Cb -0.08 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.17 1gvy h GLN 232 CO -0.08 0.80 0.27 1.25 -0.95 0.00 0.00 178.83 180.13 1gvy h LEU 233 N 0.83 0.41 -0.08 1.46 5.85 -0.23 0.21 115.31 123.76 1gvy h LEU 233 Ca 0.19 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1gvy h LEU 233 Cb 0.27 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1gvy h LEU 233 CO -0.01 0.29 0.00 0.15 -0.34 0.00 0.00 178.44 178.53 1gvy h PHE 234 N 0.54 0.15 -0.38 1.25 3.57 -0.86 -1.88 116.94 119.33 1gvy h PHE 234 Ca 0.22 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1gvy h PHE 234 Cb 0.10 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1gvy h PHE 234 CO -0.09 0.40 0.03 0.00 -2.23 0.00 0.00 178.31 176.41 1gvy h ARG 235 N -0.14 0.65 -0.78 1.11 3.08 -0.94 -1.09 114.38 116.27 1gvy h ARG 235 Ca 0.02 -0.19 0.09 0.00 0.07 0.00 0.00 59.98 59.97 1gvy h ARG 235 Cb 0.33 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 1gvy h ARG 235 CO 0.00 0.73 0.43 -0.92 -1.07 0.00 0.00 179.97 179.14 1gvy h TYR 236 N 0.48 0.77 -0.18 3.04 3.20 -0.55 0.56 116.97 124.29 1gvy h TYR 236 Ca 0.11 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1gvy h TYR 236 Cb 0.42 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1gvy h TYR 236 CO 0.03 0.30 -0.20 0.77 -1.64 0.00 0.00 178.16 177.43 1gvy h SER 237 N 0.72 0.49 -0.05 -2.11 0.02 -0.85 0.54 113.55 112.31 1gvy h SER 237 Ca 0.38 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1gvy h SER 237 Cb 0.36 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1gvy h SER 237 CO -0.25 0.88 0.03 0.58 -1.14 0.00 0.00 176.83 176.92 1gvy h VAL 238 N 0.11 1.06 -0.89 2.27 2.07 -1.01 -1.24 116.25 118.62 1gvy h VAL 238 Ca 0.03 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.45 1gvy h VAL 238 Cb 0.75 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1gvy h VAL 238 CO 0.05 0.05 0.55 -0.08 0.02 0.00 0.00 177.57 178.16 1gvy h GLU 239 N 0.00 0.92 -0.15 1.57 4.81 -0.77 0.11 114.58 121.06 1gvy h GLU 239 Ca 0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1gvy h GLU 239 Cb 0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1gvy h GLU 239 CO -0.00 0.61 0.05 -0.92 -0.73 0.00 0.00 179.01 178.02 1gvy h TYR 240 N 0.94 0.24 -0.04 0.92 3.20 -0.57 0.17 116.97 121.83 1gvy h TYR 240 Ca 0.41 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 1gvy h TYR 240 Cb 0.29 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1gvy h TYR 240 CO -0.03 0.34 0.01 -0.07 -1.64 0.00 0.00 178.16 176.76 1gvy h LEU 241 N 0.08 0.06 0.04 2.82 3.38 -0.81 -0.38 115.31 120.49 1gvy h LEU 241 Ca 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1gvy h LEU 241 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1gvy h LEU 241 CO -0.00 0.26 -0.02 -0.09 0.09 0.00 0.00 178.44 178.68 1gvy h ARG 242 N -0.15 -0.05 0.06 1.13 2.43 -0.76 -0.51 114.38 116.53 1gvy h ARG 242 Ca 0.01 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.87 1gvy h ARG 242 Cb 0.23 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1gvy h ARG 242 CO -0.00 0.53 -1.71 -0.25 -1.51 0.00 0.00 179.97 177.03 1gvy n ASP 243 N -4.82 2.00 0.05 -3.80 10.43 0.56 -2.20 116.55 118.76 1gvy n ASP 243 Ca -0.09 0.30 -0.21 0.00 2.57 0.00 0.00 54.79 57.37 1gvy n ASP 243 Cb 0.30 -0.90 -0.11 0.00 1.84 0.00 0.00 41.12 42.25 1gvy n ASP 243 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1gvy h VAL 244 N -0.44 1.28 -0.01 2.53 2.07 -1.15 -3.36 116.25 117.18 1gvy h VAL 244 Ca -0.41 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1gvy h VAL 244 Cb 1.70 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 1gvy h VAL 244 CO -0.07 0.70 -0.53 0.29 0.02 0.00 0.00 177.57 177.99 1gvy n LYS 245 N -3.85 1.65 -1.50 1.57 4.76 -0.22 -5.01 118.16 115.56 1gvy n LYS 245 Ca -0.11 -0.48 -0.04 0.00 -2.87 0.00 0.00 58.31 54.81 1gvy n LYS 245 Cb 0.89 -1.28 -0.01 0.00 -1.84 0.00 0.00 35.03 32.79 1gvy n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gvy n GLY 246 N 1.27 0.51 3.71 0.72 0.00 -0.90 -4.96 105.19 105.53 1gvy n GLY 246 Ca 0.05 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1gvy n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvy s VAL 247 N -2.18 2.76 0.00 1.61 1.01 -0.25 -4.89 120.40 118.46 1gvy s VAL 247 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1gvy s VAL 247 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1gvy s VAL 247 CO 0.00 0.02 0.64 0.54 0.00 0.00 0.00 175.10 176.30 1gvy n ARG 248 N 4.59 0.61 -0.39 2.72 5.12 -1.26 -4.57 116.66 123.48 1gvy n ARG 248 Ca 0.15 -0.82 0.08 0.00 -1.93 0.00 0.00 57.85 55.32 1gvy n ARG 248 Cb 0.39 -0.92 0.16 0.00 -1.16 0.00 0.00 32.46 30.93 1gvy n ARG 248 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1gvy n ASN 249 N -0.18 1.92 -4.50 0.55 6.94 -1.26 -1.19 115.26 117.54 1gvy n ASN 249 Ca 0.00 -3.41 -0.33 0.00 -0.02 0.00 0.00 54.58 50.82 1gvy n ASN 249 Cb 0.15 -0.47 -0.13 0.00 -2.36 0.00 0.00 39.78 36.98 1gvy n ASN 249 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1gvy s PHE 250 N -2.86 2.80 -0.01 -2.53 2.99 -1.26 -1.09 117.98 116.01 1gvy s PHE 250 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 56.93 57.10 1gvy s PHE 250 Cb 0.32 -1.68 -0.04 0.00 0.00 0.00 0.00 43.02 41.61 1gvy s PHE 250 CO -0.03 0.20 0.15 -0.51 -0.00 0.00 0.00 175.22 175.03 1gvy s LEU 251 N -0.64 4.25 -0.16 -0.37 1.43 -0.49 -4.76 118.68 117.94 1gvy s LEU 251 Ca 0.09 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1gvy s LEU 251 Cb -0.11 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 1gvy s LEU 251 CO 0.01 0.27 -0.03 -0.31 0.23 0.00 0.00 176.35 176.53 1gvy s TYR 252 N -1.27 3.03 0.07 0.29 1.51 -1.26 -0.25 117.35 119.47 1gvy s TYR 252 Ca 0.25 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 1gvy s TYR 252 Cb -0.12 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1gvy s TYR 252 CO 0.17 -0.06 -0.08 0.00 -1.11 0.00 0.00 175.55 174.47 1gvy s ALA 253 N 0.45 3.02 -0.05 3.71 0.00 -0.10 -0.25 121.76 128.54 1gvy s ALA 253 Ca -0.03 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1gvy s ALA 253 Cb -0.14 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1gvy s ALA 253 CO 0.03 0.64 -0.23 -0.47 0.00 0.00 0.00 175.76 175.73 1gvy s TYR 254 N -1.15 2.48 -0.41 0.00 5.04 -0.51 -2.84 117.35 119.96 1gvy s TYR 254 Ca 0.21 -0.56 0.05 0.00 -2.44 0.00 0.00 57.07 54.33 1gvy s TYR 254 Cb -0.11 -1.60 0.17 0.00 0.35 0.00 0.00 41.96 40.77 1gvy s TYR 254 CO 0.12 -0.11 0.50 -1.54 -1.34 0.00 0.00 175.55 173.18 1gvy s SER 255 N -0.32 0.04 1.00 4.32 1.04 -1.26 -0.41 113.70 118.10 1gvy s SER 255 Ca 0.01 -1.54 -0.16 0.00 0.48 0.00 0.00 55.95 54.75 1gvy s SER 255 Cb -0.13 1.06 0.21 0.00 0.10 0.00 0.00 66.02 67.26 1gvy s SER 255 CO 0.02 -0.19 1.27 -2.16 0.98 0.00 0.00 173.24 173.16 1gvy s PRO 256 N 1.32 0.38 0.77 4.02 0.04 -1.26 -0.64 135.00 139.62 1gvy s PRO 256 Ca 0.20 -0.28 -0.11 0.00 0.04 0.00 0.00 61.00 60.85 1gvy s PRO 256 Cb -0.08 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.71 1gvy s PRO 256 CO -0.06 -2.61 1.09 -0.80 0.04 0.00 0.00 177.00 174.67 1gvy s ASN 257 N -4.64 4.78 0.42 6.66 0.01 -1.26 -0.91 114.94 119.99 1gvy s ASN 257 Ca 0.72 1.31 -0.25 0.00 -0.71 0.00 0.00 52.86 53.93 1gvy s ASN 257 Cb -0.06 -2.07 -0.10 0.00 0.41 0.00 0.00 41.25 39.43 1gvy s ASN 257 CO 0.53 -1.79 1.13 -0.46 -1.51 0.00 0.00 177.10 175.01 1gvy n ASN 258 N -3.32 1.87 -4.87 -1.22 6.94 -0.28 -4.72 115.26 109.67 1gvy n ASN 258 Ca 0.07 1.07 -0.36 0.00 -0.02 0.00 0.00 54.58 55.34 1gvy n ASN 258 Cb 0.56 -1.42 -0.06 0.00 -2.36 0.00 0.00 39.78 36.50 1gvy n ASN 258 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1gvy s PHE 259 N -1.23 3.62 -0.15 -2.53 0.40 -1.26 -4.99 117.98 111.83 1gvy s PHE 259 Ca 0.62 0.67 0.19 0.00 -0.60 0.00 0.00 56.93 57.81 1gvy s PHE 259 Cb -0.54 -2.05 -0.11 0.00 0.51 0.00 0.00 43.02 40.83 1gvy s PHE 259 CO 0.57 0.65 0.84 0.91 0.70 0.00 0.00 175.22 178.89 1gvy n TRP 260 N 1.49 0.88 -3.45 0.36 7.02 -1.26 -4.36 117.44 118.12 1gvy n TRP 260 Ca -0.14 0.28 -0.44 0.00 -1.02 0.00 0.00 57.50 56.18 1gvy n TRP 260 Cb 0.53 -1.01 -0.05 0.00 -2.42 0.00 0.00 31.31 28.37 1gvy n TRP 260 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1gvy s ASP 261 N -5.55 6.18 -1.07 -0.99 3.68 -1.26 -5.02 116.67 112.65 1gvy s ASP 261 Ca -0.03 -2.46 -0.21 0.00 2.13 0.00 0.00 52.55 51.98 1gvy s ASP 261 Cb 0.09 -2.10 0.07 0.00 -1.45 0.00 0.00 42.92 39.53 1gvy s ASP 261 CO 0.81 -0.59 1.46 -0.69 0.13 0.00 0.00 175.17 176.29 1gvy s VAL 262 N 0.53 4.12 0.11 1.11 1.01 -1.26 -4.83 120.40 121.18 1gvy s VAL 262 Ca 0.13 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 61.00 1gvy s VAL 262 Cb -0.18 -5.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.13 1gvy s VAL 262 CO -0.05 -1.88 -0.12 0.42 0.00 0.00 0.00 175.10 173.47 1gvy s THR 263 N 4.38 1.11 0.29 3.92 -4.23 -1.26 -5.04 115.64 114.81 1gvy s THR 263 Ca 0.45 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1gvy s THR 263 Cb -0.00 -1.41 0.21 0.00 1.34 0.00 0.00 72.50 72.64 1gvy s THR 263 CO -0.06 -0.48 1.89 -0.08 -0.54 0.00 0.00 174.62 175.35 1gvy h GLU 264 N 3.59 0.96 -0.85 3.99 4.81 -1.97 -2.30 114.58 122.80 1gvy h GLU 264 Ca -0.38 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1gvy h GLU 264 Cb 1.19 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1gvy h GLU 264 CO 0.51 0.74 0.50 0.00 -0.73 0.00 0.00 179.01 180.03 1gvy h ALA 265 N 1.41 1.09 -0.40 2.92 0.00 -1.97 0.96 119.26 123.27 1gvy h ALA 265 Ca 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1gvy h ALA 265 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1gvy h ALA 265 CO -0.03 0.57 0.02 -0.91 0.00 0.00 0.00 179.25 178.89 1gvy h ASN 266 N 1.18 0.67 -0.65 0.00 2.35 -1.79 -2.57 115.58 114.77 1gvy h ASN 266 Ca 0.30 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1gvy h ASN 266 Cb -0.02 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1gvy h ASN 266 CO -0.05 0.80 0.36 0.22 -1.65 0.00 0.00 177.43 177.10 1gvy h TYR 267 N 0.52 0.91 0.00 1.19 3.20 -0.90 -2.74 116.97 119.16 1gvy h TYR 267 Ca 0.12 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1gvy h TYR 267 Cb 0.44 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1gvy h TYR 267 CO 0.03 0.65 0.00 -0.07 -1.64 0.00 0.00 178.16 177.13 1gvy h LEU 268 N 0.94 0.00 -0.62 2.82 3.38 -0.50 -3.25 115.31 118.08 1gvy h LEU 268 Ca 0.24 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.29 1gvy h LEU 268 Cb 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1gvy h LEU 268 CO -0.04 0.00 0.27 -0.08 0.09 0.00 0.00 178.44 178.68 1gvy h GLU 269 N 0.00 0.46 -0.30 1.13 4.81 -1.14 -2.33 114.58 117.21 1gvy h GLU 269 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gvy h GLU 269 Cb 0.54 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1gvy h GLU 269 CO 0.00 0.30 0.00 0.54 -0.73 0.00 0.00 179.01 179.12 1gvy n ARG 270 N -4.94 2.53 -1.83 1.92 1.74 -1.25 -4.80 116.66 110.03 1gvy n ARG 270 Ca 0.08 -1.93 -0.42 0.00 -0.77 0.00 0.00 57.85 54.82 1gvy n ARG 270 Cb 0.25 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1gvy n ARG 270 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1gvy s TYR 271 N -0.99 2.66 0.29 -1.55 5.04 -0.88 -4.65 117.35 117.28 1gvy s TYR 271 Ca 0.22 0.33 0.37 0.00 -2.44 0.00 0.00 57.07 55.54 1gvy s TYR 271 Cb 0.12 -4.05 1.69 0.00 0.35 0.00 0.00 41.96 40.06 1gvy s TYR 271 CO 0.16 -4.10 2.10 -1.35 -1.34 0.00 0.00 175.55 171.02 1gvy h PRO 272 N 7.56 0.00 0.00 4.97 0.11 -1.91 -3.48 132.00 139.25 1gvy h PRO 272 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gvy h PRO 272 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gvy h PRO 272 CO 0.94 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1gvy n GLY 273 N -0.34 3.03 0.30 -0.55 0.00 -1.26 -4.71 105.19 101.66 1gvy n GLY 273 Ca -0.01 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.36 1gvy n GLY 273 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gvy h ASP 274 N 0.00 0.00 0.76 1.61 3.32 -1.93 -0.25 116.42 119.92 1gvy h ASP 274 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gvy h ASP 274 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1gvy h ASP 274 CO 0.00 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 1gvy n GLU 275 N -3.53 0.03 0.00 3.56 -0.58 -1.26 -3.89 120.64 114.98 1gvy n GLU 275 Ca -0.02 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1gvy n GLU 275 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1gvy n GLU 275 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1gvy n TRP 276 N -1.48 0.00 -4.35 -0.32 7.02 -0.13 -4.70 117.44 113.49 1gvy n TRP 276 Ca 0.06 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 1gvy n TRP 276 Cb 0.26 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 28.99 1gvy n TRP 276 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1gvy s VAL 277 N -0.47 0.75 -0.20 -0.99 1.01 -1.08 -4.86 120.40 114.55 1gvy s VAL 277 Ca 0.00 -0.30 0.17 0.00 0.00 0.00 0.00 61.98 61.85 1gvy s VAL 277 Cb 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 36.38 35.44 1gvy s VAL 277 CO 0.00 0.25 0.07 0.47 0.00 0.00 0.00 175.10 175.89 1gvy n ASP 278 N 3.57 0.14 -3.99 3.32 10.43 0.66 -4.80 116.55 125.88 1gvy n ASP 278 Ca -0.21 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 56.88 1gvy n ASP 278 Cb 0.53 0.89 -0.17 0.00 1.84 0.00 0.00 41.12 44.21 1gvy n ASP 278 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1gvy s VAL 279 N -2.49 1.30 -0.40 2.53 1.01 -0.50 -1.76 120.40 120.09 1gvy s VAL 279 Ca -0.11 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1gvy s VAL 279 Cb 0.06 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.22 1gvy s VAL 279 CO 0.82 0.41 0.29 -0.76 0.00 0.00 0.00 175.10 175.85 1gvy s LEU 280 N 1.31 4.99 0.00 3.92 1.43 0.38 -1.43 118.68 129.29 1gvy s LEU 280 Ca -0.01 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1gvy s LEU 280 Cb -0.14 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 1gvy s LEU 280 CO -0.05 -0.41 0.03 0.61 0.23 0.00 0.00 176.35 176.76 1gvy n GLY 281 N 5.15 3.84 3.55 -3.19 0.00 0.46 -1.12 105.19 113.87 1gvy n GLY 281 Ca -0.11 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 1gvy n GLY 281 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gvy s PHE 282 N -1.97 -0.39 -0.05 1.61 -0.12 -1.23 -4.09 117.98 111.75 1gvy s PHE 282 Ca 0.04 0.09 0.05 0.00 -0.05 0.00 0.00 56.93 57.07 1gvy s PHE 282 Cb 0.00 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.95 1gvy s PHE 282 CO 0.03 -0.96 -0.20 -0.51 -0.05 0.00 0.00 175.22 173.53 1gvy s ASP 283 N -2.81 3.49 -0.15 1.98 -0.00 -0.08 -1.43 116.67 117.67 1gvy s ASP 283 Ca 0.05 -0.36 -0.10 0.00 -0.00 0.00 0.00 52.55 52.13 1gvy s ASP 283 Cb -0.02 -0.73 0.05 0.00 -0.00 0.00 0.00 42.92 42.22 1gvy s ASP 283 CO -0.06 0.30 0.38 0.28 -0.00 0.00 0.00 175.17 176.07 1gvy s THR 284 N -0.49 -0.02 -0.07 -1.27 -1.32 -0.23 -1.12 115.64 111.12 1gvy s THR 284 Ca 0.06 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.64 1gvy s THR 284 Cb -0.11 -0.56 0.01 0.00 -1.51 0.00 0.00 72.50 70.33 1gvy s THR 284 CO 0.01 0.03 -0.13 -0.31 -2.21 0.00 0.00 174.62 172.01 1gvy s TYR 285 N 1.06 1.55 0.51 9.09 1.51 -1.26 -2.12 117.35 127.69 1gvy s TYR 285 Ca -0.07 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1gvy s TYR 285 Cb -0.07 -1.13 -0.01 0.00 -0.11 0.00 0.00 41.96 40.64 1gvy s TYR 285 CO -0.09 -0.29 0.01 0.20 -1.11 0.00 0.00 175.55 174.27 1gvy s GLY 286 N 0.66 3.03 0.40 0.71 0.00 -0.47 -4.70 107.32 106.95 1gvy s GLY 286 Ca -0.15 -0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.01 1gvy s GLY 286 CO 0.04 -2.18 1.07 2.56 0.00 0.00 0.00 173.10 174.59 1gvy s PRO 287 N -3.87 4.16 0.47 2.90 0.04 -1.26 0.24 135.00 137.67 1gvy s PRO 287 Ca 0.05 1.57 0.26 0.00 0.04 0.00 0.00 61.00 62.92 1gvy s PRO 287 Cb 0.01 -2.58 0.85 0.00 0.04 0.00 0.00 34.50 32.82 1gvy s PRO 287 CO 0.03 -0.16 1.79 -0.24 0.04 0.00 0.00 177.00 178.46 1gvy h VAL 288 N 2.24 0.24 -3.41 -0.36 3.04 -1.96 -3.43 116.25 112.60 1gvy h VAL 288 Ca -0.48 -0.97 -0.45 0.00 -1.01 0.00 0.00 66.70 63.79 1gvy h VAL 288 Cb 1.22 1.80 -0.18 0.00 -2.01 0.00 0.00 31.29 32.12 1gvy h VAL 288 CO 0.62 0.11 -0.76 0.00 -1.01 0.00 0.00 177.57 176.53 1gvy s ALA 289 N -3.48 1.70 -1.33 3.17 0.00 -1.26 -4.45 121.76 116.12 1gvy s ALA 289 Ca 0.03 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.48 1gvy s ALA 289 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1gvy s ALA 289 CO 0.62 0.13 0.50 -3.47 0.00 0.00 0.00 175.76 173.54 1gvy n ASP 290 N 0.32 -1.99 -1.17 0.00 2.03 -1.26 -4.88 116.55 109.59 1gvy n ASP 290 Ca -0.14 -1.08 0.08 0.00 0.52 0.00 0.00 54.79 54.17 1gvy n ASP 290 Cb 0.58 -2.78 0.29 0.00 -0.72 0.00 0.00 41.12 38.49 1gvy n ASP 290 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1gvy n ASN 291 N -2.78 4.33 -0.23 1.67 0.23 -1.26 -4.64 115.26 112.59 1gvy n ASN 291 Ca -0.23 -2.87 -0.06 0.00 -0.53 0.00 0.00 54.58 50.89 1gvy n ASN 291 Cb 0.65 -0.56 0.04 0.00 -2.08 0.00 0.00 39.78 37.83 1gvy n ASN 291 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gvy h ALA 292 N 2.53 0.81 -0.64 -2.53 0.00 -1.96 -0.31 119.26 117.15 1gvy h ALA 292 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1gvy h ALA 292 Cb 1.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1gvy h ALA 292 CO 0.27 0.26 0.18 -0.44 0.00 0.00 0.00 179.25 179.52 1gvy h ASP 293 N 0.86 0.95 -0.64 0.00 3.32 -2.00 -0.04 116.42 118.88 1gvy h ASP 293 Ca 0.23 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1gvy h ASP 293 Cb -0.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 1gvy h ASP 293 CO -0.05 0.93 0.37 -0.25 -1.72 0.00 0.00 179.24 178.52 1gvy h TRP 294 N 0.93 0.85 -0.63 4.55 7.01 -1.76 -1.33 115.95 125.58 1gvy h TRP 294 Ca 0.20 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.11 1gvy h TRP 294 Cb 0.33 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 1gvy h TRP 294 CO 0.02 0.59 0.05 0.74 -2.79 0.00 0.00 178.44 177.05 1gvy h PHE 295 N 0.86 1.16 -0.96 2.65 -1.00 -0.73 0.18 116.94 119.10 1gvy h PHE 295 Ca 0.23 -0.18 0.05 0.00 2.81 0.00 0.00 57.97 60.88 1gvy h PHE 295 Cb -0.01 -0.31 -0.06 0.00 3.61 0.00 0.00 35.95 39.18 1gvy h PHE 295 CO -0.01 0.99 0.62 0.00 -1.61 0.00 0.00 178.31 178.30 1gvy h ARG 296 N 0.99 1.13 -0.35 1.51 3.08 -0.66 -1.76 114.38 118.32 1gvy h ARG 296 Ca 0.19 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1gvy h ARG 296 Cb 0.50 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1gvy h ARG 296 CO 0.02 0.75 -0.09 -0.97 -1.07 0.00 0.00 179.97 178.61 1gvy h ASN 297 N 1.16 0.57 0.02 7.04 -1.24 -0.37 -0.58 115.58 122.19 1gvy h ASN 297 Ca 0.40 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1gvy h ASN 297 Cb 0.09 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.99 1gvy h ASN 297 CO -0.15 0.70 -0.01 0.58 -1.29 0.00 0.00 177.43 177.26 1gvy h VAL 298 N 0.55 0.97 -0.64 2.57 2.07 -0.41 -1.44 116.25 119.91 1gvy h VAL 298 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1gvy h VAL 298 Cb 0.48 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1gvy h VAL 298 CO 0.03 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.58 1gvy h VAL 299 N -0.03 1.19 -0.71 2.57 2.07 -1.14 -0.83 116.25 119.36 1gvy h VAL 299 Ca 0.00 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1gvy h VAL 299 Cb 0.03 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1gvy h VAL 299 CO -0.00 0.20 0.34 0.00 0.02 0.00 0.00 177.57 178.12 1gvy h ALA 300 N 1.19 0.92 -0.48 1.67 0.00 -0.89 0.13 119.26 121.79 1gvy h ALA 300 Ca 0.23 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1gvy h ALA 300 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1gvy h ALA 300 CO -0.04 0.49 -0.21 -0.91 0.00 0.00 0.00 179.25 178.58 1gvy h ASN 301 N 0.99 1.01 -0.52 0.00 2.35 -1.02 -1.59 115.58 116.81 1gvy h ASN 301 Ca 0.24 -0.38 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1gvy h ASN 301 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1gvy h ASN 301 CO -0.03 1.18 -0.08 0.00 -1.65 0.00 0.00 177.43 176.85 1gvy h ALA 302 N 0.89 0.83 -0.49 -0.83 0.00 -0.88 -1.42 119.26 117.37 1gvy h ALA 302 Ca 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1gvy h ALA 302 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1gvy h ALA 302 CO 0.07 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.20 1gvy h ALA 303 N 1.00 0.63 0.19 0.00 0.00 -0.57 -0.65 119.26 119.86 1gvy h ALA 303 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gvy h ALA 303 Cb 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gvy h ALA 303 CO 0.04 0.20 -0.09 1.25 0.00 0.00 0.00 179.25 180.65 1gvy h LEU 304 N 0.64 -0.22 -1.31 0.00 5.85 -0.99 -0.37 115.31 118.91 1gvy h LEU 304 Ca 0.17 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1gvy h LEU 304 Cb 0.13 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1gvy h LEU 304 CO -0.02 -0.14 -0.08 -0.37 -0.34 0.00 0.00 178.44 177.49 1gvy h VAL 305 N -0.27 1.19 -0.44 1.05 -1.51 -1.21 -0.87 116.25 114.19 1gvy h VAL 305 Ca -0.03 -0.80 -0.08 0.00 -1.23 0.00 0.00 66.70 64.57 1gvy h VAL 305 Cb 0.21 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 1gvy h VAL 305 CO 0.04 0.26 -0.03 0.00 -1.23 0.00 0.00 177.57 176.62 1gvy h ALA 306 N 1.58 0.59 -0.42 5.19 0.00 -0.74 0.45 119.26 125.90 1gvy h ALA 306 Ca 0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1gvy h ALA 306 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gvy h ALA 306 CO 0.02 0.41 -0.22 0.00 0.00 0.00 0.00 179.25 179.46 1gvy h ARG 307 N 0.63 0.90 -0.63 0.00 3.08 -0.61 -2.07 114.38 115.68 1gvy h ARG 307 Ca 0.12 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 59.78 1gvy h ARG 307 Cb 0.53 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1gvy h ARG 307 CO 0.03 1.05 0.42 0.52 -1.07 0.00 0.00 179.97 180.91 1gvy h MET 308 N 0.72 0.83 -0.52 0.04 2.86 -1.06 -2.16 114.93 115.63 1gvy h MET 308 Ca 0.09 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1gvy h MET 308 Cb 0.79 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1gvy h MET 308 CO 0.06 0.55 0.23 0.00 1.06 0.00 0.00 176.91 178.81 1gvy h ALA 309 N 1.23 0.67 -0.66 6.32 0.00 -0.72 -0.92 119.26 125.18 1gvy h ALA 309 Ca 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gvy h ALA 309 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1gvy h ALA 309 CO -0.05 0.26 0.44 1.49 0.00 0.00 0.00 179.25 181.39 1gvy h GLU 310 N 0.70 0.87 0.00 0.00 4.57 -1.25 0.59 114.58 120.06 1gvy h GLU 310 Ca 0.18 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1gvy h GLU 310 Cb 0.16 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1gvy h GLU 310 CO -0.02 0.58 -0.28 0.00 -1.18 0.00 0.00 179.01 178.11 1gvy h ALA 311 N 1.24 1.42 -0.12 2.92 0.00 -0.94 -3.24 119.26 120.53 1gvy h ALA 311 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gvy h ALA 311 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gvy h ALA 311 CO -0.05 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.09 1gvy n ARG 312 N -4.03 1.39 -2.35 0.00 1.74 -0.39 -4.98 116.66 108.03 1gvy n ARG 312 Ca -0.02 -1.53 -0.09 0.00 -0.77 0.00 0.00 57.85 55.44 1gvy n ARG 312 Cb 0.34 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1gvy n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gvy n GLY 313 N 0.74 0.07 3.84 -0.13 0.00 0.01 -5.03 105.19 104.68 1gvy n GLY 313 Ca 0.09 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1gvy n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gvy s LYS 314 N -4.70 2.31 -0.24 1.61 -0.14 -0.10 -4.89 119.74 113.58 1gvy s LYS 314 Ca 0.06 -1.87 -0.09 0.00 -1.36 0.00 0.00 55.97 52.72 1gvy s LYS 314 Cb -0.03 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1gvy s LYS 314 CO 0.07 -0.34 0.11 0.42 -0.76 0.00 0.00 175.35 174.85 1gvy s ILE 315 N -2.65 4.73 0.13 2.17 -1.09 -0.72 -4.47 121.20 119.30 1gvy s ILE 315 Ca 0.38 -0.03 -0.19 0.00 -2.23 0.00 0.00 60.65 58.58 1gvy s ILE 315 Cb -0.00 -3.21 -0.07 0.00 -1.58 0.00 0.00 42.46 37.59 1gvy s ILE 315 CO 0.22 0.34 0.62 -2.16 -1.23 0.00 0.00 174.94 172.73 1gvy s PRO 316 N 1.40 4.22 0.17 2.79 0.04 -1.26 -0.47 135.00 141.89 1gvy s PRO 316 Ca 0.06 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 61.77 1gvy s PRO 316 Cb -0.15 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 1gvy s PRO 316 CO 0.05 0.55 0.33 0.14 0.04 0.00 0.00 177.00 178.11 1gvy s VAL 317 N -1.27 0.06 -0.42 -0.36 -7.23 -0.28 -0.75 120.40 110.15 1gvy s VAL 317 Ca 0.34 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 59.10 1gvy s VAL 317 Cb -0.19 -1.82 0.07 0.00 0.56 0.00 0.00 36.38 35.00 1gvy s VAL 317 CO 0.20 -0.26 0.28 -0.63 -0.31 0.00 0.00 175.10 174.39 1gvy s ILE 318 N -3.96 4.52 -0.13 -0.62 1.01 -0.47 -3.51 121.20 118.06 1gvy s ILE 318 Ca 0.16 -1.23 0.16 0.00 0.00 0.00 0.00 60.65 59.74 1gvy s ILE 318 Cb 0.03 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.86 1gvy s ILE 318 CO -0.00 -0.48 1.49 0.77 0.00 0.00 0.00 174.94 176.72 1gvy h SER 319 N 8.49 0.00 -3.37 3.58 4.64 -1.52 -2.47 113.55 122.90 1gvy h SER 319 Ca -0.25 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.91 1gvy h SER 319 Cb 1.09 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.90 1gvy h SER 319 CO 0.77 0.47 -0.41 -1.61 -0.87 0.00 0.00 176.83 175.19 1gvy s GLU 320 N -3.04 0.29 -0.10 4.77 2.02 -1.21 -4.35 118.70 117.08 1gvy s GLU 320 Ca 0.04 0.60 -0.11 0.00 0.02 0.00 0.00 54.97 55.52 1gvy s GLU 320 Cb 0.08 -0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.28 1gvy s GLU 320 CO 0.73 -0.15 0.30 -1.50 0.02 0.00 0.00 175.26 174.67 1gvy s ILE 321 N 1.17 0.01 -0.23 -1.63 2.07 -0.09 -1.07 121.20 121.43 1gvy s ILE 321 Ca -0.08 -0.09 -0.37 0.00 -1.41 0.00 0.00 60.65 58.70 1gvy s ILE 321 Cb -0.09 -0.46 0.15 0.00 0.13 0.00 0.00 42.46 42.20 1gvy s ILE 321 CO -0.09 -0.05 1.40 -0.83 -1.91 0.00 0.00 174.94 173.46 1gvy s GLY 322 N -0.10 -0.29 0.34 1.50 0.00 -0.90 -4.29 107.32 103.58 1gvy s GLY 322 Ca -0.02 1.63 -0.29 0.00 0.00 0.00 0.00 44.72 46.03 1gvy s GLY 322 CO 0.01 0.50 1.56 1.39 0.00 0.00 0.00 173.10 176.56 1gvy n ILE 323 N -0.16 1.49 -1.67 0.90 5.41 -1.26 -1.36 119.36 122.71 1gvy n ILE 323 Ca 0.01 -0.37 -0.45 0.00 1.00 0.00 0.00 62.75 62.94 1gvy n ILE 323 Cb 0.59 -2.00 -0.02 0.00 -0.71 0.00 0.00 39.64 37.49 1gvy n ILE 323 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1gvy n ARG 324 N 1.34 2.01 -0.26 0.38 1.85 0.14 -4.72 116.66 117.40 1gvy n ARG 324 Ca 0.05 0.71 0.07 0.00 -1.00 0.00 0.00 57.85 57.68 1gvy n ARG 324 Cb 0.38 -2.35 0.20 0.00 -1.05 0.00 0.00 32.46 29.64 1gvy n ARG 324 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gvy h ALA 325 N 3.95 1.03 -0.69 2.89 0.00 -1.91 -0.82 119.26 123.70 1gvy h ALA 325 Ca -0.45 0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1gvy h ALA 325 Cb 1.28 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1gvy h ALA 325 CO 0.74 -0.34 0.46 -1.35 0.00 0.00 0.00 179.25 178.75 1gvy h PRO 326 N 0.29 0.64 -0.37 0.00 0.11 -1.96 0.86 132.00 131.57 1gvy h PRO 326 Ca 0.44 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.37 1gvy h PRO 326 Cb 0.77 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1gvy h PRO 326 CO -0.52 0.43 -0.33 -0.44 -0.21 0.00 0.00 178.00 176.93 1gvy h ASP 327 N 0.66 0.92 -0.38 -2.05 3.32 -1.51 -1.42 116.42 115.97 1gvy h ASP 327 Ca 0.31 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1gvy h ASP 327 Cb 0.34 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1gvy h ASP 327 CO -0.10 1.18 -0.06 0.40 -1.72 0.00 0.00 179.24 178.94 1gvy h ILE 328 N 0.67 1.25 0.00 0.35 2.04 -1.26 -2.32 117.51 118.24 1gvy h ILE 328 Ca 0.06 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1gvy h ILE 328 Cb 0.91 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1gvy h ILE 328 CO 0.08 0.38 -0.20 -0.33 0.00 0.00 0.00 178.15 178.08 1gvy h GLU 329 N 0.73 0.00 -0.05 2.37 5.08 -0.53 -1.13 114.58 121.05 1gvy h GLU 329 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1gvy h GLU 329 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1gvy h GLU 329 CO 0.03 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 1gvy n ALA 330 N -2.31 2.59 -0.78 3.43 0.00 -0.56 -4.24 120.51 118.65 1gvy n ALA 330 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1gvy n ALA 330 Cb 0.32 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1gvy n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvy n GLY 331 N 0.95 0.61 3.89 0.00 0.00 -0.43 -5.05 105.19 105.16 1gvy n GLY 331 Ca 0.17 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1gvy n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gvy s LEU 332 N 0.00 3.95 0.03 0.99 1.43 -0.90 -5.03 118.68 119.14 1gvy s LEU 332 Ca 0.00 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 53.96 1gvy s LEU 332 Cb 0.00 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1gvy s LEU 332 CO 0.00 -0.29 0.17 -0.72 0.23 0.00 0.00 176.35 175.74 1gvy s TYR 333 N -2.22 0.07 -0.27 0.29 -0.85 -1.26 -4.44 117.35 108.67 1gvy s TYR 333 Ca 0.48 -0.26 0.02 0.00 -0.52 0.00 0.00 57.07 56.79 1gvy s TYR 333 Cb -0.10 -0.05 0.07 0.00 0.38 0.00 0.00 41.96 42.26 1gvy s TYR 333 CO 0.30 -0.39 -0.03 0.34 -1.52 0.00 0.00 175.55 174.25 1gvy s ASP 334 N -1.91 4.21 -0.02 -0.18 -1.08 -1.26 -4.92 116.67 111.51 1gvy s ASP 334 Ca -0.07 -1.49 0.07 0.00 -0.52 0.00 0.00 52.55 50.53 1gvy s ASP 334 Cb -0.03 -1.33 0.22 0.00 -1.46 0.00 0.00 42.92 40.32 1gvy s ASP 334 CO -0.02 -0.27 1.12 -0.46 0.52 0.00 0.00 175.17 176.05 1gvy n ASN 335 N 4.54 1.53 0.00 -0.34 0.23 -1.26 -2.44 115.26 117.52 1gvy n ASN 335 Ca -0.08 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 51.91 1gvy n ASN 335 Cb 0.43 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1gvy n ASN 335 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gvy n GLN 336 N 0.19 2.06 0.07 -3.83 6.02 -1.26 -4.49 117.38 116.15 1gvy n GLN 336 Ca 0.08 -1.26 -0.12 0.00 -0.01 0.00 0.00 57.00 55.69 1gvy n GLN 336 Cb 0.27 -0.99 -0.06 0.00 1.02 0.00 0.00 30.24 30.49 1gvy n GLN 336 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1gvy h TRP 337 N 0.00 -0.27 -0.39 1.08 7.01 -1.88 0.11 115.95 121.60 1gvy h TRP 337 Ca 0.00 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 1gvy h TRP 337 Cb 0.39 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1gvy h TRP 337 CO 0.00 -0.16 -0.14 1.88 -2.79 0.00 0.00 178.44 177.23 1gvy h TYR 338 N -0.20 0.77 -0.49 2.65 -1.99 -1.87 -0.95 116.97 114.90 1gvy h TYR 338 Ca 0.03 -0.14 -0.09 0.00 2.00 0.00 0.00 58.73 60.52 1gvy h TYR 338 Cb 0.23 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1gvy h TYR 338 CO -0.15 0.80 -0.04 0.00 -0.00 0.00 0.00 178.16 178.77 1gvy h ARG 339 N 0.64 0.90 -0.76 4.88 3.08 -1.70 -1.43 114.38 119.98 1gvy h ARG 339 Ca 0.11 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.88 1gvy h ARG 339 Cb 0.60 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1gvy h ARG 339 CO 0.04 0.95 0.48 0.87 -1.07 0.00 0.00 179.97 181.24 1gvy h LYS 340 N 0.75 0.90 0.39 0.04 1.57 -0.78 -1.71 116.57 117.74 1gvy h LYS 340 Ca 0.13 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1gvy h LYS 340 Cb 0.57 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1gvy h LYS 340 CO 0.03 0.60 -0.19 1.25 -0.57 0.00 0.00 179.45 180.57 1gvy h LEU 341 N 0.93 -0.45 -0.58 2.94 5.85 -0.80 -0.93 115.31 122.27 1gvy h LEU 341 Ca 0.31 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1gvy h LEU 341 Cb 0.04 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1gvy h LEU 341 CO -0.12 -0.19 0.19 -0.29 -0.34 0.00 0.00 178.44 177.69 1gvy h ILE 342 N -0.70 1.24 -0.27 4.05 6.09 -1.29 -1.60 117.51 125.03 1gvy h ILE 342 Ca -0.05 -0.79 -0.01 0.00 -1.37 0.00 0.00 64.86 62.63 1gvy h ILE 342 Cb 0.49 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1gvy h ILE 342 CO 0.09 0.30 0.13 -1.28 -3.07 0.00 0.00 178.15 174.32 1gvy h SER 343 N 0.81 0.35 -0.19 2.19 0.87 -1.29 -0.12 113.55 116.18 1gvy h SER 343 Ca 0.19 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1gvy h SER 343 Cb 0.27 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1gvy h SER 343 CO -0.01 0.37 0.08 1.23 -0.53 0.00 0.00 176.83 177.97 1gvy h GLY 344 N 0.31 0.31 0.90 5.77 0.00 -1.09 -2.64 103.07 106.62 1gvy h GLY 344 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1gvy h GLY 344 CO -0.01 0.16 0.06 1.41 0.00 0.00 0.00 176.54 178.16 1gvy h LEU 345 N 0.16 0.19 -0.51 3.11 3.38 -1.15 -3.18 115.31 117.31 1gvy h LEU 345 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1gvy h LEU 345 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1gvy h LEU 345 CO -0.00 0.27 0.00 0.07 0.09 0.00 0.00 178.44 178.86 1gvy h LYS 346 N 0.09 0.00 0.00 1.13 2.10 -1.03 -2.38 116.57 116.49 1gvy h LYS 346 Ca 0.05 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.62 1gvy h LYS 346 Cb 0.13 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1gvy h LYS 346 CO -0.01 0.00 -0.37 0.00 -2.00 0.00 0.00 179.45 177.08 1gvy h ALA 347 N 2.03 0.96 -2.62 0.07 0.00 -1.45 -3.44 119.26 114.81 1gvy h ALA 347 Ca 0.00 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 1gvy h ALA 347 Cb 0.81 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1gvy h ALA 347 CO 0.00 0.46 0.14 0.34 0.00 0.00 0.00 179.25 180.19 1gvy s ASP 348 N -6.40 6.91 0.54 0.00 -1.08 -1.06 -4.96 116.67 110.62 1gvy s ASP 348 Ca 0.01 1.10 0.34 0.00 -0.52 0.00 0.00 52.55 53.48 1gvy s ASP 348 Cb 0.10 -2.40 1.46 0.00 -1.46 0.00 0.00 42.92 40.62 1gvy s ASP 348 CO 0.68 -0.20 2.00 1.55 0.52 0.00 0.00 175.17 179.73 1gvy h PRO 349 N 7.01 0.00 0.00 4.34 0.13 -1.85 -2.04 132.00 139.59 1gvy h PRO 349 Ca -0.37 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.51 1gvy h PRO 349 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1gvy h PRO 349 CO 0.77 0.00 -1.52 -0.25 -0.23 0.00 0.00 178.00 176.78 1gvy n ASP 350 N -3.00 1.89 0.15 1.44 10.43 -1.26 -4.50 116.55 121.69 1gvy n ASP 350 Ca 0.00 0.42 0.06 0.00 2.57 0.00 0.00 54.79 57.85 1gvy n ASP 350 Cb 0.27 -0.89 0.55 0.00 1.84 0.00 0.00 41.12 42.88 1gvy n ASP 350 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gvy h ALA 351 N -0.76 1.87 0.00 2.24 0.00 -1.75 -1.25 119.26 119.62 1gvy h ALA 351 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gvy h ALA 351 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gvy h ALA 351 CO -0.23 0.12 0.00 0.07 0.00 0.00 0.00 179.25 179.21 1gvy h ARG 352 N 0.24 0.00 0.00 0.00 0.11 -0.85 -2.79 114.38 111.09 1gvy h ARG 352 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1gvy h ARG 352 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 1gvy h ARG 352 CO -0.01 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.45 1gvy n GLU 353 N -2.95 0.97 -2.07 0.08 1.02 -0.47 -4.76 120.64 112.46 1gvy n GLU 353 Ca -0.02 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 1gvy n GLU 353 Cb 0.13 -1.41 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1gvy n GLU 353 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1gvy s ILE 354 N -2.00 2.70 0.09 -3.67 -4.36 -1.05 -4.61 121.20 108.29 1gvy s ILE 354 Ca 0.39 0.53 -0.13 0.00 -0.26 0.00 0.00 60.65 61.18 1gvy s ILE 354 Cb 0.18 -3.27 -0.19 0.00 1.25 0.00 0.00 42.46 40.42 1gvy s ILE 354 CO 0.30 0.00 1.25 0.00 0.24 0.00 0.00 174.94 176.73 1gvy h ALA 355 N 1.91 0.23 -2.89 2.27 0.00 -1.21 -3.42 119.26 116.15 1gvy h ALA 355 Ca -0.50 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 1gvy h ALA 355 Cb 1.27 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1gvy h ALA 355 CO 0.59 0.69 0.07 -0.59 0.00 0.00 0.00 179.25 180.01 1gvy s PHE 356 N -3.55 -0.21 0.04 0.00 -0.12 -1.26 -0.97 117.98 111.91 1gvy s PHE 356 Ca -0.10 -0.11 0.05 0.00 -0.05 0.00 0.00 56.93 56.72 1gvy s PHE 356 Cb 0.08 0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1gvy s PHE 356 CO 0.91 -0.91 -0.15 -0.48 -0.05 0.00 0.00 175.22 174.54 1gvy s LEU 357 N -2.85 2.17 -0.04 -1.99 0.05 -0.83 -1.36 118.68 113.83 1gvy s LEU 357 Ca 0.07 -0.46 0.04 0.00 0.05 0.00 0.00 54.13 53.83 1gvy s LEU 357 Cb -0.01 -0.66 -0.00 0.00 -2.05 0.00 0.00 46.19 43.46 1gvy s LEU 357 CO -0.05 0.06 -0.16 -0.22 -0.55 0.00 0.00 176.35 175.42 1gvy s LEU 358 N -1.12 1.92 0.20 1.48 0.20 -0.93 -0.42 118.68 120.02 1gvy s LEU 358 Ca 0.03 -0.33 0.06 0.00 0.69 0.00 0.00 54.13 54.58 1gvy s LEU 358 Cb -0.08 -0.92 -0.04 0.00 -0.43 0.00 0.00 46.19 44.72 1gvy s LEU 358 CO 0.01 0.16 0.10 0.68 -0.29 0.00 0.00 176.35 177.01 1gvy s VAL 359 N -0.02 4.19 1.04 1.68 -7.23 -0.55 -0.91 120.40 118.60 1gvy s VAL 359 Ca -0.02 -1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1gvy s VAL 359 Cb -0.10 -3.17 0.25 0.00 0.56 0.00 0.00 36.38 33.91 1gvy s VAL 359 CO 0.02 -0.19 1.22 1.87 -0.31 0.00 0.00 175.10 177.70 1gvy n TRP 360 N -0.53 -3.96 -2.08 2.82 -0.00 -1.26 -1.22 117.44 111.21 1gvy n TRP 360 Ca -0.08 -1.08 -0.36 0.00 -0.00 0.00 0.00 57.50 55.98 1gvy n TRP 360 Cb 0.56 -1.04 0.03 0.00 -0.00 0.00 0.00 31.31 30.85 1gvy n TRP 360 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 1gvy s ARG 361 N -5.69 3.07 -0.97 5.87 1.70 -1.25 -4.03 118.95 117.66 1gvy s ARG 361 Ca 0.72 1.77 -0.13 0.00 -0.47 0.00 0.00 55.73 57.62 1gvy s ARG 361 Cb -0.04 -1.95 0.23 0.00 -0.57 0.00 0.00 34.95 32.63 1gvy s ARG 361 CO 0.52 -1.11 0.97 -0.80 -1.08 0.00 0.00 175.30 173.80 1gvy s ASN 362 N -1.65 6.98 0.12 -2.89 0.02 -1.26 -3.86 114.94 112.40 1gvy s ASN 362 Ca 0.76 -3.00 -0.31 0.00 -1.02 0.00 0.00 52.86 49.29 1gvy s ASN 362 Cb -0.29 -2.24 -0.10 0.00 0.02 0.00 0.00 41.25 38.64 1gvy s ASN 362 CO 0.31 -0.52 1.86 0.00 0.02 0.00 0.00 177.10 178.78 1gvy n ALA 363 N 3.81 2.18 0.22 0.60 0.00 -0.43 -2.84 120.51 124.06 1gvy n ALA 363 Ca 0.20 0.30 0.06 0.00 0.00 0.00 0.00 53.44 54.00 1gvy n ALA 363 Cb 0.44 -2.61 0.51 0.00 0.00 0.00 0.00 19.45 17.79 1gvy n ALA 363 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gvy h PRO 364 N 8.83 0.00 0.00 0.00 0.13 -1.89 -2.75 132.00 136.33 1gvy h PRO 364 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1gvy h PRO 364 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1gvy h PRO 364 CO 0.95 0.19 -0.37 1.04 -0.23 0.00 0.00 178.00 179.59 1gvy n GLN 365 N -4.23 1.12 0.00 0.86 1.13 -1.26 -4.69 117.38 110.30 1gvy n GLN 365 Ca -0.02 -2.63 0.00 0.00 -1.94 0.00 0.00 57.00 52.41 1gvy n GLN 365 Cb 0.26 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1gvy n GLN 365 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gvy n GLY 366 N -0.94 1.22 3.22 1.08 0.00 -1.04 -4.64 105.19 104.10 1gvy n GLY 366 Ca 0.14 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1gvy n GLY 366 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gvy s VAL 367 N 0.00 1.12 0.07 1.61 -7.23 0.01 -4.87 120.40 111.11 1gvy s VAL 367 Ca 0.00 -1.85 -0.35 0.00 -1.81 0.00 0.00 61.98 57.97 1gvy s VAL 367 Cb 0.00 -1.62 -0.15 0.00 0.56 0.00 0.00 36.38 35.18 1gvy s VAL 367 CO 0.00 -0.62 1.55 -2.65 -0.31 0.00 0.00 175.10 173.07 1gvy n PRO 368 N 0.21 1.75 -0.09 4.82 -0.02 -1.26 -0.16 135.00 140.25 1gvy n PRO 368 Ca -0.13 0.63 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1gvy n PRO 368 Cb 0.59 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 1gvy n PRO 368 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gvy n GLY 369 N 3.30 -0.38 5.68 -1.23 0.00 -1.26 -4.75 105.19 106.56 1gvy n GLY 369 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1gvy n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gvy n THR 373 N -4.07 0.00 -5.02 2.61 -2.24 -1.26 -5.00 114.28 99.30 1gvy n THR 373 Ca -0.29 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 1gvy n THR 373 Cb 0.63 -0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.70 1gvy n THR 373 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gvy s GLN 374 N -0.21 1.75 0.17 -0.78 -1.52 -1.26 -4.99 119.66 112.83 1gvy s GLN 374 Ca 0.00 -0.86 0.09 0.00 -1.95 0.00 0.00 55.36 52.64 1gvy s GLN 374 Cb 0.00 -1.75 -0.04 0.00 -0.22 0.00 0.00 33.01 31.00 1gvy s GLN 374 CO 0.00 0.47 -0.19 0.14 -0.25 0.00 0.00 175.29 175.46 1gvy s VAL 375 N -0.60 1.92 0.47 1.09 -7.23 0.78 -4.91 120.40 111.93 1gvy s VAL 375 Ca 0.09 -1.96 -0.23 0.00 -1.81 0.00 0.00 61.98 58.07 1gvy s VAL 375 Cb -0.09 -1.91 -0.07 0.00 0.56 0.00 0.00 36.38 34.88 1gvy s VAL 375 CO -0.00 -0.29 1.22 -2.84 -0.31 0.00 0.00 175.10 172.88 1gvy s PRO 376 N -2.81 3.64 -0.48 4.82 0.02 -1.26 -0.81 135.00 138.12 1gvy s PRO 376 Ca 0.17 1.91 0.06 0.00 0.02 0.00 0.00 61.00 63.17 1gvy s PRO 376 Cb -0.06 -2.41 0.18 0.00 0.02 0.00 0.00 34.50 32.24 1gvy s PRO 376 CO 0.07 -0.69 0.63 -1.58 -0.33 0.00 0.00 177.00 175.11 1gvy s HIS 377 N -1.46 -1.14 0.11 6.54 2.46 -1.26 -3.15 115.29 117.39 1gvy s HIS 377 Ca 0.65 -0.74 -0.21 0.00 0.47 0.00 0.00 55.06 55.23 1gvy s HIS 377 Cb -0.32 0.09 0.06 0.00 -0.13 0.00 0.00 32.58 32.27 1gvy s HIS 377 CO 0.39 -1.18 0.53 1.52 -2.47 0.00 0.00 174.74 173.53 1gvy s TYR 378 N 0.92 -0.43 0.00 3.88 1.13 -1.25 -1.31 117.35 120.29 1gvy s TYR 378 Ca 0.28 0.30 0.00 0.00 -1.41 0.00 0.00 57.07 56.23 1gvy s TYR 378 Cb -0.01 0.42 0.00 0.00 -1.10 0.00 0.00 41.96 41.27 1gvy s TYR 378 CO -0.07 -0.74 0.00 0.91 -2.51 0.00 0.00 175.55 173.13 1gvy n TRP 379 N -0.06 0.00 -2.88 -3.49 8.01 -1.25 -4.98 117.44 112.79 1gvy n TRP 379 Ca -0.17 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.60 1gvy n TRP 379 Cb 0.63 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.89 1gvy n TRP 379 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1gvy s VAL 380 N -1.97 4.85 0.18 -0.99 1.01 -1.26 -5.00 120.40 117.22 1gvy s VAL 380 Ca 0.00 1.63 -0.32 0.00 0.00 0.00 0.00 61.98 63.29 1gvy s VAL 380 Cb 0.00 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 1gvy s VAL 380 CO 0.00 -0.02 1.75 -2.65 0.00 0.00 0.00 175.10 174.18 1gvy n PRO 381 N 5.56 2.74 -3.15 2.72 -0.02 -1.26 -4.96 135.00 136.63 1gvy n PRO 381 Ca 0.05 0.99 -0.31 0.00 -2.02 0.00 0.00 63.50 62.21 1gvy n PRO 381 Cb 0.48 -2.85 -0.05 0.00 -0.02 0.00 0.00 33.50 31.07 1gvy n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gvy s ALA 382 N 1.56 3.42 -1.14 3.55 0.00 -1.26 -4.79 121.76 123.10 1gvy s ALA 382 Ca 0.77 -0.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 1gvy s ALA 382 Cb -0.51 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.05 1gvy s ALA 382 CO 0.34 0.27 1.57 1.21 0.00 0.00 0.00 175.76 179.15 1gvy s ASN 383 N -2.63 6.64 0.15 0.00 3.84 -1.26 -4.45 114.94 117.23 1gvy s ASN 383 Ca 0.51 -1.88 -0.22 0.00 0.21 0.00 0.00 52.86 51.48 1gvy s ASN 383 Cb -0.10 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.08 1gvy s ASN 383 CO 0.23 -1.37 0.56 0.00 -2.79 0.00 0.00 177.10 173.74 1gvy s ARG 384 N 4.66 1.23 0.29 0.43 1.70 -1.26 -5.00 118.95 121.00 1gvy s ARG 384 Ca 0.49 -0.51 0.03 0.00 -0.47 0.00 0.00 55.73 55.28 1gvy s ARG 384 Cb 0.02 0.56 0.66 0.00 -0.57 0.00 0.00 34.95 35.62 1gvy s ARG 384 CO -0.02 -0.53 1.77 -1.35 -1.08 0.00 0.00 175.30 174.09 1gvy h PRO 385 N 2.09 0.67 -0.75 3.89 0.11 -1.99 -1.49 132.00 134.54 1gvy h PRO 385 Ca -0.34 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.78 1gvy h PRO 385 Cb 1.30 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1gvy h PRO 385 CO 0.40 0.45 0.45 1.49 -0.21 0.00 0.00 178.00 180.57 1gvy h GLU 386 N 0.69 0.81 0.00 1.05 4.81 -1.97 -0.27 114.58 119.70 1gvy h GLU 386 Ca 0.53 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1gvy h GLU 386 Cb 0.81 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1gvy h GLU 386 CO -0.38 0.53 -0.51 -0.91 -0.73 0.00 0.00 179.01 177.01 1gvy h ASN 387 N 0.83 0.00 0.06 1.04 2.35 -1.53 -2.23 115.58 116.10 1gvy h ASN 387 Ca 0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1gvy h ASN 387 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1gvy h ASN 387 CO -0.16 0.07 -0.03 0.40 -1.65 0.00 0.00 177.43 176.06 1gvy h ILE 388 N 0.00 1.17 -0.31 2.81 2.04 -0.91 -1.85 117.51 120.46 1gvy h ILE 388 Ca -0.01 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 1gvy h ILE 388 Cb 1.06 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1gvy h ILE 388 CO 0.01 0.20 -0.24 0.78 0.00 0.00 0.00 178.15 178.90 1gvy h ASN 389 N -0.44 0.61 0.05 1.72 2.35 -1.03 -2.85 115.58 115.99 1gvy h ASN 389 Ca -0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1gvy h ASN 389 Cb 0.39 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1gvy h ASN 389 CO 0.01 0.83 -0.04 -0.46 -1.65 0.00 0.00 177.43 176.13 1gvy n ASN 390 N -4.12 1.04 0.00 5.81 2.04 -0.84 -4.93 115.26 114.26 1gvy n ASN 390 Ca -0.00 -1.24 0.00 0.00 -0.44 0.00 0.00 54.58 52.90 1gvy n ASN 390 Cb 0.42 0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 1gvy n ASN 390 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gvy n GLY 391 N 1.17 1.52 0.28 4.83 0.00 -1.08 -4.70 105.19 107.21 1gvy n GLY 391 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1gvy n GLY 391 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gvy h THR 392 N 0.00 1.27 -0.47 2.61 1.35 -1.77 -2.34 112.91 113.55 1gvy h THR 392 Ca 0.00 -1.29 0.05 0.00 -0.55 0.00 0.00 66.41 64.62 1gvy h THR 392 Cb 0.00 1.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.46 1gvy h THR 392 CO 0.00 0.44 0.21 0.25 -0.25 0.00 0.00 175.52 176.17 1gvy h LEU 393 N 0.77 0.27 -0.95 3.87 5.85 -1.65 -1.22 115.31 122.25 1gvy h LEU 393 Ca 0.12 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1gvy h LEU 393 Cb 0.69 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1gvy h LEU 393 CO 0.05 0.19 0.63 -0.08 -0.34 0.00 0.00 178.44 178.89 1gvy h GLU 394 N 0.41 1.21 0.24 1.25 4.81 -1.78 0.15 114.58 120.88 1gvy h GLU 394 Ca 0.21 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1gvy h GLU 394 Cb 0.16 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1gvy h GLU 394 CO -0.18 0.80 -0.16 0.22 -0.73 0.00 0.00 179.01 178.96 1gvy h ASP 395 N 1.25 -0.42 -0.50 1.04 3.58 -1.05 -0.28 116.42 120.04 1gvy h ASP 395 Ca 0.36 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.81 1gvy h ASP 395 Cb -0.08 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1gvy h ASP 395 CO -0.10 -0.26 0.19 0.15 -2.88 0.00 0.00 179.24 176.35 1gvy h PHE 396 N -0.40 0.81 -0.14 0.28 3.57 -0.82 -1.15 116.94 119.09 1gvy h PHE 396 Ca -0.02 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1gvy h PHE 396 Cb 0.34 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1gvy h PHE 396 CO -0.10 0.64 -0.36 1.96 -2.23 0.00 0.00 178.31 178.22 1gvy h GLN 397 N 0.79 0.29 -0.34 1.11 4.20 -0.36 -0.95 115.11 119.85 1gvy h GLN 397 Ca 0.18 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1gvy h GLN 397 Cb 0.19 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1gvy h GLN 397 CO -0.01 0.62 -0.10 0.00 -0.67 0.00 0.00 178.83 178.67 1gvy h ALA 398 N 1.37 0.47 -0.60 3.87 0.00 -0.59 -1.45 119.26 122.34 1gvy h ALA 398 Ca 0.03 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1gvy h ALA 398 Cb 0.76 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1gvy h ALA 398 CO 0.06 0.34 0.24 0.35 0.00 0.00 0.00 179.25 180.24 1gvy h PHE 399 N 0.46 0.43 -0.63 0.00 3.57 -0.74 -1.17 116.94 118.85 1gvy h PHE 399 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1gvy h PHE 399 Cb 0.62 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1gvy h PHE 399 CO 0.05 0.13 0.40 -0.92 -2.23 0.00 0.00 178.31 175.75 1gvy h TYR 400 N 0.44 0.81 0.00 0.41 3.20 -1.02 -2.83 116.97 117.99 1gvy h TYR 400 Ca 0.29 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 1gvy h TYR 400 Cb 0.33 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1gvy h TYR 400 CO -0.15 0.53 -0.25 0.00 -1.64 0.00 0.00 178.16 176.65 1gvy h ALA 401 N 1.22 1.13 -2.06 1.82 0.00 -0.66 -3.45 119.26 117.26 1gvy h ALA 401 Ca 0.23 -0.23 -0.62 0.00 0.00 0.00 0.00 54.91 54.30 1gvy h ALA 401 Cb -0.07 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.75 1gvy h ALA 401 CO -0.05 0.31 0.57 -3.47 0.00 0.00 0.00 179.25 176.61 1gvy n ASP 402 N -3.58 2.35 0.29 0.00 -0.08 -0.50 -4.85 116.55 110.19 1gvy n ASP 402 Ca -0.01 1.12 0.16 0.00 -1.51 0.00 0.00 54.79 54.55 1gvy n ASP 402 Cb 0.39 -1.33 0.92 0.00 2.34 0.00 0.00 41.12 43.43 1gvy n ASP 402 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1gvy h GLU 403 N 4.66 0.00 0.00 -0.67 4.22 -1.88 -2.70 114.58 118.20 1gvy h GLU 403 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1gvy h GLU 403 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1gvy h GLU 403 CO 0.79 0.00 -0.67 0.34 -2.18 0.00 0.00 179.01 177.29 1gvy n PHE 404 N -3.82 0.19 -3.33 0.92 7.35 -1.26 -4.87 117.46 112.64 1gvy n PHE 404 Ca -0.03 0.06 -0.34 0.00 -0.76 0.00 0.00 57.45 56.38 1gvy n PHE 404 Cb 0.11 -0.37 -0.06 0.00 0.35 0.00 0.00 39.48 39.50 1gvy n PHE 404 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1gvy s THR 405 N -3.08 4.84 -0.11 -2.13 -4.23 -1.02 -0.39 115.64 109.51 1gvy s THR 405 Ca 0.08 0.75 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 1gvy s THR 405 Cb 0.16 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.33 1gvy s THR 405 CO 0.74 0.07 -0.12 0.00 -0.54 0.00 0.00 174.62 174.76 1gvy s ALA 406 N -1.67 1.50 0.51 3.99 0.00 -0.28 -4.85 121.76 120.97 1gvy s ALA 406 Ca 0.44 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1gvy s ALA 406 Cb -0.13 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.22 1gvy s ALA 406 CO 0.20 -0.19 0.47 1.19 0.00 0.00 0.00 175.76 177.43 1gvy n PHE 407 N 4.43 -1.08 -0.36 0.00 3.01 -1.26 -0.98 117.46 121.23 1gvy n PHE 407 Ca -0.18 -2.09 0.01 0.00 1.01 0.00 0.00 57.45 56.20 1gvy n PHE 407 Cb 0.51 -0.44 0.15 0.00 -0.01 0.00 0.00 39.48 39.69 1gvy n PHE 407 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1gvy h ASN 408 N 0.47 1.01 0.72 4.37 -0.73 -1.17 -0.91 115.58 119.34 1gvy h ASN 408 Ca -0.30 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.87 1gvy h ASN 408 Cb 1.17 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.54 1gvy h ASN 408 CO 0.47 0.67 0.00 0.54 -0.37 0.00 0.00 177.43 178.73 1gvy n ARG 409 N -4.51 0.16 0.00 6.67 1.74 -1.26 -2.71 116.66 116.75 1gvy n ARG 409 Ca 0.14 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.73 1gvy n ARG 409 Cb 0.15 -1.79 0.48 0.00 -1.02 0.00 0.00 32.46 30.28 1gvy n ARG 409 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1gvy n ASP 410 N -2.08 0.19 -4.52 0.55 8.00 -0.35 -4.76 116.55 113.58 1gvy n ASP 410 Ca 0.03 0.20 -0.34 0.00 0.71 0.00 0.00 54.79 55.39 1gvy n ASP 410 Cb 0.23 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.00 1gvy n ASP 410 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1gvy s ILE 411 N -2.99 3.93 0.04 0.53 -4.36 -1.10 -4.92 121.20 112.32 1gvy s ILE 411 Ca 0.13 -0.35 0.00 0.00 -0.26 0.00 0.00 60.65 60.18 1gvy s ILE 411 Cb 0.18 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 1gvy s ILE 411 CO 0.59 0.51 -0.04 -1.61 0.24 0.00 0.00 174.94 174.62 1gvy s GLU 412 N 0.21 0.48 -1.38 0.37 2.02 -1.26 -4.86 118.70 114.28 1gvy s GLU 412 Ca -0.02 -0.85 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 1gvy s GLU 412 Cb -0.14 0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.11 1gvy s GLU 412 CO 0.03 -0.04 0.65 1.04 0.02 0.00 0.00 175.26 176.96 1gvy n GLN 413 N 1.07 -4.99 0.04 1.61 6.02 -1.26 -4.90 117.38 114.97 1gvy n GLN 413 Ca -0.20 0.81 -0.07 0.00 -0.01 0.00 0.00 57.00 57.53 1gvy n GLN 413 Cb 0.57 -5.52 0.10 0.00 1.02 0.00 0.00 30.24 26.41 1gvy n GLN 413 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1gvy h VAL 414 N -1.49 1.34 -0.01 5.09 2.07 -1.90 -3.37 116.25 117.97 1gvy h VAL 414 Ca -0.49 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1gvy h VAL 414 Cb 1.33 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1gvy h VAL 414 CO 0.51 0.55 -0.06 -1.22 0.02 0.00 0.00 177.57 177.37 1gvy n TYR 415 N -3.94 0.00 -0.85 1.57 4.02 -1.26 -3.43 117.16 113.27 1gvy n TYR 415 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 1gvy n TYR 415 Cb 0.59 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 40.14 1gvy n TYR 415 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1gvy n GLN 416 N 0.25 2.90 -2.66 -0.72 6.02 -1.26 -4.34 117.38 117.58 1gvy n GLN 416 Ca 0.05 -2.70 -0.42 0.00 -0.01 0.00 0.00 57.00 53.92 1gvy n GLN 416 Cb 0.22 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.70 1gvy n GLN 416 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gvy s ARG 417 N -2.50 4.57 0.25 -1.09 0.52 -1.26 -5.00 118.95 114.43 1gvy s ARG 417 Ca 0.39 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 56.80 1gvy s ARG 417 Cb 0.30 -3.42 -0.09 0.00 0.52 0.00 0.00 34.95 32.26 1gvy s ARG 417 CO 0.10 -0.02 1.24 -1.25 0.02 0.00 0.00 175.30 175.38 1gvy s PRO 418 N 0.74 4.46 0.09 3.54 0.04 -1.26 -4.47 135.00 138.14 1gvy s PRO 418 Ca 0.52 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.57 1gvy s PRO 418 Cb -0.23 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1gvy s PRO 418 CO 0.29 -0.09 -0.06 0.95 0.04 0.00 0.00 177.00 178.13 1gvy s THR 419 N -0.56 0.59 0.16 1.26 -4.23 -1.26 -2.93 115.64 108.67 1gvy s THR 419 Ca 0.51 -1.90 0.09 0.00 -1.18 0.00 0.00 61.69 59.21 1gvy s THR 419 Cb -0.36 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1gvy s THR 419 CO 0.42 -0.90 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.64 1gvy s LEU 420 N -3.00 2.41 0.00 4.79 1.43 0.17 -4.88 118.68 119.60 1gvy s LEU 420 Ca 0.11 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1gvy s LEU 420 Cb 0.06 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1gvy s LEU 420 CO -0.06 0.04 0.38 2.30 0.23 0.00 0.00 176.35 179.24