#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvp n ASP 6 N 0.00 0.69 0.19 6.12 3.85 -1.26 -4.60 116.55 121.53 1yvp n ASP 6 Ca 0.00 -1.74 0.17 0.00 -0.71 0.00 0.00 54.79 52.51 1yvp n ASP 6 Cb 0.00 0.41 0.80 0.00 -1.35 0.00 0.00 41.12 40.97 1yvp n ASP 6 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1yvp h GLN 7 N 0.00 0.00 0.00 0.11 4.20 -1.12 -0.37 115.11 117.94 1yvp h GLN 7 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1yvp h GLN 7 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1yvp h GLN 7 CO 0.16 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.57 1yvp n THR 8 N -3.94 0.25 -5.17 -0.54 -2.24 -1.26 -0.92 114.28 100.46 1yvp n THR 8 Ca 0.02 0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 1yvp n THR 8 Cb 0.34 -0.70 -0.16 0.00 -2.10 0.00 0.00 70.33 67.71 1yvp n THR 8 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1yvp s GLN 9 N -2.46 1.93 0.35 -0.78 -0.21 -0.15 -4.72 119.66 113.63 1yvp s GLN 9 Ca 0.24 -0.89 -0.28 0.00 0.02 0.00 0.00 55.36 54.45 1yvp s GLN 9 Cb 0.15 -1.89 -0.10 0.00 1.00 0.00 0.00 33.01 32.17 1yvp s GLN 9 CO 0.32 0.52 1.27 -1.25 -2.12 0.00 0.00 175.29 174.02 1yvp s PRO 10 N -0.65 4.28 0.11 2.91 0.04 -1.26 -4.69 135.00 135.75 1yvp s PRO 10 Ca 0.09 2.11 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 1yvp s PRO 10 Cb -0.09 -2.98 -0.14 0.00 0.04 0.00 0.00 34.50 31.33 1yvp s PRO 10 CO -0.01 -0.22 1.26 -0.07 0.04 0.00 0.00 177.00 178.01 1yvp h LEU 11 N 3.21 0.56 -8.07 -3.56 3.38 -1.91 -3.48 115.31 105.42 1yvp h LEU 11 Ca -0.49 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.00 1yvp h LEU 11 Cb 1.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1yvp h LEU 11 CO 0.65 1.29 0.17 0.54 0.09 0.00 0.00 178.44 181.17 1yvp s ASN 12 N -7.13 -0.05 0.61 -0.43 6.03 -1.26 -5.04 114.94 107.67 1yvp s ASN 12 Ca -0.06 -0.91 0.33 0.00 -1.03 0.00 0.00 52.86 51.19 1yvp s ASN 12 Cb 0.08 0.75 1.95 0.00 -3.03 0.00 0.00 41.25 41.00 1yvp s ASN 12 CO 0.88 -1.44 2.26 1.05 -2.03 0.00 0.00 177.10 177.82 1yvp h GLU 13 N 2.04 0.00 0.00 3.55 9.09 -2.03 -1.94 114.58 125.29 1yvp h GLU 13 Ca -0.25 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.14 1yvp h GLU 13 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1yvp h GLU 13 CO 0.32 0.00 -0.06 0.87 0.05 0.00 0.00 179.01 180.20 1yvp h LYS 14 N 0.00 0.00 -7.06 1.06 1.57 -1.98 -3.45 116.57 106.72 1yvp h LYS 14 Ca 0.01 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1yvp h LYS 14 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1yvp h LYS 14 CO -0.00 0.06 0.38 -0.65 -0.57 0.00 0.00 179.45 178.66 1yvp s GLN 15 N -3.64 3.95 0.18 3.15 -0.21 -0.73 -4.61 119.66 117.75 1yvp s GLN 15 Ca 0.01 1.32 0.03 0.00 0.02 0.00 0.00 55.36 56.74 1yvp s GLN 15 Cb 0.09 -2.17 -0.05 0.00 1.00 0.00 0.00 33.01 31.88 1yvp s GLN 15 CO 0.57 -0.29 -0.03 0.14 -2.12 0.00 0.00 175.29 173.56 1yvp s VAL 16 N -1.99 0.95 0.23 1.09 -7.23 0.05 -4.93 120.40 108.57 1yvp s VAL 16 Ca 0.65 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.56 1yvp s VAL 16 Cb -0.15 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 1yvp s VAL 16 CO 0.19 -0.51 0.82 -2.16 -0.31 0.00 0.00 175.10 173.12 1yvp s PRO 17 N -3.84 4.49 0.00 4.82 0.04 -1.26 -0.75 135.00 138.49 1yvp s PRO 17 Ca 0.23 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1yvp s PRO 17 Cb 0.05 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1yvp s PRO 17 CO 0.04 0.43 0.00 0.27 0.04 0.00 0.00 177.00 177.78 1yvp n ASN 18 N 1.02 0.00 0.07 6.66 2.04 0.31 -4.84 115.26 120.52 1yvp n ASN 18 Ca -0.02 -0.98 0.15 0.00 -0.44 0.00 0.00 54.58 53.29 1yvp n ASN 18 Cb 0.50 0.00 0.64 0.00 -2.53 0.00 0.00 39.78 38.39 1yvp n ASN 18 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1yvp h SER 19 N 0.00 0.07 0.15 0.53 0.02 -1.94 -0.39 113.55 111.98 1yvp h SER 19 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yvp h SER 19 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1yvp h SER 19 CO 0.00 0.04 -0.08 -0.62 -1.14 0.00 0.00 176.83 175.03 1yvp n GLU 20 N -4.45 1.11 -0.42 3.45 -0.58 -1.26 -4.91 120.64 113.58 1yvp n GLU 20 Ca 0.05 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1yvp n GLU 20 Cb 0.39 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1yvp n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yvp n GLY 21 N 1.21 0.73 3.89 0.62 0.00 -0.16 -5.05 105.19 106.43 1yvp n GLY 21 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1yvp n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yvp s TYR 23 N -2.35 3.57 0.07 0.00 1.51 -0.09 0.11 117.35 120.18 1yvp s TYR 23 Ca 0.48 1.15 0.01 0.00 -1.01 0.00 0.00 57.07 57.70 1yvp s TYR 23 Cb -0.10 -2.72 -0.00 0.00 -0.11 0.00 0.00 41.96 39.03 1yvp s TYR 23 CO 0.33 0.14 0.08 1.33 -1.11 0.00 0.00 175.55 176.32 1yvp n VAL 24 N 3.63 0.00 -4.10 0.71 0.24 0.07 -4.93 118.33 113.94 1yvp n VAL 24 Ca -0.03 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.34 61.59 1yvp n VAL 24 Cb 0.51 0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 33.08 1yvp n VAL 24 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1yvp s TRP 25 N -3.33 3.14 -0.18 6.34 0.51 -0.04 -0.77 118.94 124.61 1yvp s TRP 25 Ca 0.07 -0.07 -0.24 0.00 -2.12 0.00 0.00 56.10 53.74 1yvp s TRP 25 Cb 0.00 -1.45 -0.02 0.00 -0.81 0.00 0.00 33.47 31.20 1yvp s TRP 25 CO 0.05 0.52 0.78 -1.14 -0.51 0.00 0.00 176.95 176.65 1yvp s GLN 26 N -3.60 4.27 0.51 4.98 2.00 -1.26 -0.94 119.66 125.62 1yvp s GLN 26 Ca 0.32 0.91 -0.22 0.00 -2.00 0.00 0.00 55.36 54.38 1yvp s GLN 26 Cb -0.09 -3.58 -0.06 0.00 0.80 0.00 0.00 33.01 30.09 1yvp s GLN 26 CO 0.25 -0.31 1.24 0.54 -0.50 0.00 0.00 175.29 176.51 1yvp s VAL 27 N 2.10 2.66 0.68 1.34 0.11 -0.12 -4.86 120.40 122.31 1yvp s VAL 27 Ca 0.36 0.49 -0.17 0.00 -2.93 0.00 0.00 61.98 59.72 1yvp s VAL 27 Cb -0.16 -3.24 0.01 0.00 -1.53 0.00 0.00 36.38 31.45 1yvp s VAL 27 CO 0.12 -0.02 1.28 -0.94 -3.33 0.00 0.00 175.10 172.21 1yvp s SER 28 N -1.23 4.40 0.25 3.54 1.04 -1.26 -4.74 113.70 115.69 1yvp s SER 28 Ca 0.68 2.57 -0.06 0.00 0.48 0.00 0.00 55.95 59.63 1yvp s SER 28 Cb -0.33 -2.61 0.28 0.00 0.10 0.00 0.00 66.02 63.45 1yvp s SER 28 CO 0.39 -2.14 1.91 0.44 0.98 0.00 0.00 173.24 174.82 1yvp h ASP 29 N 0.26 1.07 -0.14 7.02 3.32 -1.93 0.11 116.42 126.13 1yvp h ASP 29 Ca -0.50 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.46 1yvp h ASP 29 Cb 1.33 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1yvp h ASP 29 CO 0.52 0.75 -0.13 0.24 -1.72 0.00 0.00 179.24 178.90 1yvp h MET 30 N 1.25 0.50 -0.11 3.56 2.86 -1.93 -0.30 114.93 120.76 1yvp h MET 30 Ca 0.37 -0.15 -0.18 0.00 -2.06 0.00 0.00 59.70 57.69 1yvp h MET 30 Cb -0.07 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1yvp h MET 30 CO -0.10 0.63 -0.67 -0.91 1.06 0.00 0.00 176.91 176.92 1yvp h ASN 31 N 0.47 0.53 0.36 1.22 -0.26 -1.68 -2.66 115.58 113.56 1yvp h ASN 31 Ca 0.09 -0.32 -0.11 0.00 -0.56 0.00 0.00 56.30 55.39 1yvp h ASN 31 Cb 0.50 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1yvp h ASN 31 CO 0.03 1.05 -0.47 -0.09 -1.06 0.00 0.00 177.43 176.89 1yvp h ARG 32 N 0.33 0.14 -0.54 0.81 2.43 -0.37 -2.27 114.38 114.90 1yvp h ARG 32 Ca -0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1yvp h ARG 32 Cb 1.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1yvp h ARG 32 CO 0.12 0.58 0.32 1.25 -1.51 0.00 0.00 179.97 180.73 1yvp h LEU 33 N 0.11 0.66 -0.78 3.80 5.85 -0.83 -0.53 115.31 123.59 1yvp h LEU 33 Ca 0.00 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1yvp h LEU 33 Cb 0.88 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1yvp h LEU 33 CO 0.07 0.53 0.17 0.03 -0.34 0.00 0.00 178.44 178.91 1yvp h ARG 34 N 0.73 1.09 -0.73 1.25 3.08 -1.18 0.23 114.38 118.84 1yvp h ARG 34 Ca 0.19 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1yvp h ARG 34 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1yvp h ARG 34 CO -0.04 0.96 0.42 0.00 -1.07 0.00 0.00 179.97 180.24 1yvp h ARG 35 N 1.04 1.01 -0.50 0.04 3.08 -0.96 -1.46 114.38 116.63 1yvp h ARG 35 Ca 0.22 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1yvp h ARG 35 Cb 0.35 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1yvp h ARG 35 CO 0.00 0.74 0.13 0.35 -1.07 0.00 0.00 179.97 180.12 1yvp h PHE 36 N 1.01 0.83 -0.55 3.04 3.04 -0.59 0.12 116.94 123.84 1yvp h PHE 36 Ca 0.26 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1yvp h PHE 36 Cb 0.01 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.25 1yvp h PHE 36 CO -0.01 0.74 0.26 -0.07 -2.02 0.00 0.00 178.31 177.21 1yvp h LEU 37 N 0.69 0.69 0.07 0.59 3.38 -0.52 0.36 115.31 120.57 1yvp h LEU 37 Ca 0.16 -0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.77 1yvp h LEU 37 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1yvp h LEU 37 CO -0.00 0.59 -1.58 0.00 0.09 0.00 0.00 178.44 177.54 1yvp n PHE 39 N -3.32 0.00 -4.82 0.00 3.01 0.39 -4.56 117.46 108.16 1yvp n PHE 39 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1yvp n PHE 39 Cb 1.03 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 1yvp n PHE 39 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yvp n GLY 40 N 1.80 -0.02 0.00 1.37 0.00 0.13 -4.38 105.19 104.10 1yvp n GLY 40 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1yvp n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yvp n SER 41 N -2.40 0.36 -4.68 1.61 3.41 -1.26 -4.50 113.62 106.16 1yvp n SER 41 Ca 0.00 -0.74 -0.45 0.00 -0.26 0.00 0.00 58.87 57.42 1yvp n SER 41 Cb 0.00 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1yvp n SER 41 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1yvp n GLU 42 N -0.20 2.21 0.00 4.33 2.13 -1.26 -0.52 120.64 127.33 1yvp n GLU 42 Ca 0.00 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1yvp n GLU 42 Cb 0.07 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.26 1yvp n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yvp n GLY 43 N 2.73 2.55 7.00 8.31 0.00 -1.26 -4.53 105.19 119.99 1yvp n GLY 43 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1yvp n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yvp n GLY 44 N -2.00 0.74 2.38 -0.02 0.00 0.32 -4.51 105.19 102.10 1yvp n GLY 44 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 1yvp n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yvp n THR 45 N -0.04 0.00 0.14 2.61 -2.24 0.49 -4.88 114.28 110.36 1yvp n THR 45 Ca 0.00 -1.56 0.12 0.00 -2.27 0.00 0.00 64.05 60.34 1yvp n THR 45 Cb 0.00 0.29 0.63 0.00 -2.10 0.00 0.00 70.33 69.15 1yvp n THR 45 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1yvp h TYR 46 N 1.14 0.06 0.00 4.78 5.03 -1.90 -3.20 116.97 122.89 1yvp h TYR 46 Ca -0.27 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 60.79 1yvp h TYR 46 Cb 0.83 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 39.05 1yvp h TYR 46 CO 0.00 0.03 -1.94 0.66 -1.32 0.00 0.00 178.16 175.59 1yvp n TYR 47 N -4.48 0.00 -4.53 -3.82 4.02 -1.26 -4.99 117.16 102.09 1yvp n TYR 47 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.57 1yvp n TYR 47 Cb 0.26 -0.68 -0.12 0.00 -0.02 0.00 0.00 39.34 38.78 1yvp n TYR 47 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1yvp s ILE 48 N -2.34 3.68 0.48 -0.72 1.01 -1.21 -5.10 121.20 116.99 1yvp s ILE 48 Ca -0.07 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1yvp s ILE 48 Cb 0.04 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.86 1yvp s ILE 48 CO 0.57 0.53 1.07 -1.61 0.00 0.00 0.00 174.94 175.50 1yvp s GLU 49 N 0.05 3.79 0.16 2.79 2.02 -1.26 -0.38 118.70 125.86 1yvp s GLU 49 Ca -0.01 1.49 -0.30 0.00 0.02 0.00 0.00 54.97 56.17 1yvp s GLU 49 Cb -0.14 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 1yvp s GLU 49 CO 0.03 -0.47 1.50 -1.91 0.02 0.00 0.00 175.26 174.44 1yvp n GLU 50 N -0.78 -0.42 -0.07 1.61 2.13 -1.26 -0.37 120.64 121.48 1yvp n GLU 50 Ca 0.09 1.48 -0.07 0.00 0.66 0.00 0.00 57.16 59.31 1yvp n GLU 50 Cb 0.51 -2.17 -0.01 0.00 0.27 0.00 0.00 31.44 30.04 1yvp n GLU 50 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1yvp h LYS 51 N 0.00 0.11 -0.68 5.31 3.64 -1.93 -0.71 116.57 122.32 1yvp h LYS 51 Ca 0.16 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1yvp h LYS 51 Cb 0.41 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1yvp h LYS 51 CO -0.92 0.07 0.43 -0.22 -2.27 0.00 0.00 179.45 176.55 1yvp h LYS 52 N 0.12 0.83 -0.95 1.90 3.64 -1.67 -1.41 116.57 119.03 1yvp h LYS 52 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1yvp h LYS 52 Cb 0.15 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1yvp h LYS 52 CO -0.19 0.55 0.57 1.25 -2.27 0.00 0.00 179.45 179.36 1yvp h LEU 53 N 0.85 1.15 -0.41 5.20 6.46 -0.08 -0.40 115.31 128.08 1yvp h LEU 53 Ca 0.27 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1yvp h LEU 53 Cb -0.01 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 39.61 1yvp h LEU 53 CO -0.09 0.88 0.19 1.23 -0.62 0.00 0.00 178.44 180.03 1yvp h GLY 54 N 1.31 0.64 1.09 3.75 0.00 -0.42 -2.43 103.07 107.01 1yvp h GLY 54 Ca 0.34 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1yvp h GLY 54 CO -0.06 0.31 0.25 1.46 0.00 0.00 0.00 176.54 178.50 1yvp h GLN 55 N 0.52 1.14 0.06 4.80 4.20 -0.77 -0.85 115.11 124.21 1yvp h GLN 55 Ca 0.14 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1yvp h GLN 55 Cb 0.13 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1yvp h GLN 55 CO -0.02 0.96 -0.09 0.93 -0.67 0.00 0.00 178.83 179.94 1yvp h GLU 56 N 1.10 -0.18 -0.26 1.46 5.08 -0.88 0.32 114.58 121.23 1yvp h GLU 56 Ca 0.24 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1yvp h GLU 56 Cb 0.28 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1yvp h GLU 56 CO -0.01 -0.12 -0.23 -0.91 -1.00 0.00 0.00 179.01 176.74 1yvp h ASN 57 N -0.18 0.48 -0.58 1.42 4.21 -1.32 -1.80 115.58 117.81 1yvp h ASN 57 Ca 0.02 -0.16 -0.06 0.00 1.21 0.00 0.00 56.30 57.31 1yvp h ASN 57 Cb 0.20 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.24 1yvp h ASN 57 CO -0.05 0.72 0.14 0.00 -1.29 0.00 0.00 177.43 176.95 1yvp h ALA 58 N 1.32 1.09 -0.18 -0.83 0.00 -0.72 -1.05 119.26 118.89 1yvp h ALA 58 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1yvp h ALA 58 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1yvp h ALA 58 CO 0.05 0.61 0.11 0.93 0.00 0.00 0.00 179.25 180.94 1yvp h GLU 59 N 0.92 0.24 -0.73 0.00 5.08 0.17 -1.47 114.58 118.79 1yvp h GLU 59 Ca 0.20 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1yvp h GLU 59 Cb 0.34 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1yvp h GLU 59 CO 0.00 0.19 0.48 0.00 -1.00 0.00 0.00 179.01 178.68 1yvp h ALA 60 N 1.04 1.50 0.02 3.43 0.00 -0.94 -0.45 119.26 123.86 1yvp h ALA 60 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yvp h ALA 60 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1yvp h ALA 60 CO -0.01 0.45 -0.01 1.25 0.00 0.00 0.00 179.25 180.93 1yvp h LEU 61 N 0.96 -0.03 -1.60 0.00 6.46 -0.84 -1.28 115.31 118.99 1yvp h LEU 61 Ca 0.27 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1yvp h LEU 61 Cb -0.08 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1yvp h LEU 61 CO -0.06 0.22 0.10 -0.07 -0.62 0.00 0.00 178.44 178.01 1yvp h LEU 62 N -0.27 0.32 -0.45 2.25 4.07 -0.86 -1.45 115.31 118.92 1yvp h LEU 62 Ca -0.00 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1yvp h LEU 62 Cb 0.25 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1yvp h LEU 62 CO 0.01 0.30 -0.23 -0.09 -1.08 0.00 0.00 178.44 177.34 1yvp h ARG 63 N 0.36 0.96 -0.40 1.13 2.43 -0.87 0.66 114.38 118.66 1yvp h ARG 63 Ca 0.09 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1yvp h ARG 63 Cb 0.08 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1yvp h ARG 63 CO -0.01 1.09 0.20 -0.07 -1.51 0.00 0.00 179.97 179.68 1yvp h LEU 64 N 0.80 0.51 -0.31 3.80 3.38 -0.26 0.11 115.31 123.35 1yvp h LEU 64 Ca 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1yvp h LEU 64 Cb 0.81 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1yvp h LEU 64 CO 0.07 0.48 0.08 0.40 0.09 0.00 0.00 178.44 179.56 1yvp h ILE 65 N 0.51 1.21 -0.60 1.22 2.04 -1.16 -0.35 117.51 120.39 1yvp h ILE 65 Ca 0.14 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1yvp h ILE 65 Cb 0.09 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1yvp h ILE 65 CO -0.02 0.24 0.38 -0.08 0.00 0.00 0.00 178.15 178.67 1yvp h GLU 66 N 0.34 0.79 0.00 2.37 4.57 -0.66 -0.88 114.58 121.11 1yvp h GLU 66 Ca 0.10 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1yvp h GLU 66 Cb 0.28 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1yvp h GLU 66 CO 0.00 0.54 0.00 -0.25 -1.18 0.00 0.00 179.01 178.12 1yvp n ASP 67 N -4.43 0.00 -0.34 1.04 10.43 0.01 -4.87 116.55 118.39 1yvp n ASP 67 Ca 0.06 -1.39 -0.03 0.00 2.57 0.00 0.00 54.79 55.99 1yvp n ASP 67 Cb 0.05 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.01 1yvp n ASP 67 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yvp n GLY 68 N 0.61 0.37 0.75 0.44 0.00 -0.34 -4.93 105.19 102.09 1yvp n GLY 68 Ca 0.10 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.38 1yvp n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yvp n LYS 69 N -1.87 2.88 -0.32 1.61 5.02 -0.16 -4.71 118.16 120.60 1yvp n LYS 69 Ca -0.04 -2.46 0.16 0.00 -2.02 0.00 0.00 58.31 53.95 1yvp n LYS 69 Cb 0.38 -1.57 0.40 0.00 -0.02 0.00 0.00 35.03 34.23 1yvp n LYS 69 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1yvp h GLY 70 N 1.82 1.43 2.00 0.72 0.00 -1.76 0.23 103.07 107.51 1yvp h GLY 70 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1yvp h GLY 70 CO 0.12 -0.05 -0.60 0.00 0.00 0.00 0.00 176.54 176.00 1yvp h GLU 72 N 0.00 0.70 0.81 0.00 5.08 -1.35 -1.85 114.58 117.97 1yvp h GLU 72 Ca -0.01 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1yvp h GLU 72 Cb 1.13 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1yvp h GLU 72 CO 0.08 1.02 -0.43 0.28 -1.00 0.00 0.00 179.01 178.96 1yvp h VAL 73 N 0.55 0.13 -0.90 3.13 2.07 -1.03 -1.03 116.25 119.17 1yvp h VAL 73 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.70 1yvp h VAL 73 Cb 1.03 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 1yvp h VAL 73 CO 0.10 0.00 0.51 0.58 0.02 0.00 0.00 177.57 178.78 1yvp h VAL 74 N -1.14 0.77 -0.84 2.57 2.07 -1.41 0.55 116.25 118.81 1yvp h VAL 74 Ca -0.11 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1yvp h VAL 74 Cb 0.89 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1yvp h VAL 74 CO 0.15 0.13 0.41 -0.61 0.02 0.00 0.00 177.57 177.68 1yvp h GLN 75 N 0.72 1.21 -0.32 1.57 5.75 -1.09 -0.01 115.11 122.94 1yvp h GLN 75 Ca 0.49 -0.17 -0.15 0.00 -0.15 0.00 0.00 58.65 58.66 1yvp h GLN 75 Cb 0.66 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 1yvp h GLN 75 CO -0.34 0.93 -0.41 1.49 -2.65 0.00 0.00 178.83 177.84 1yvp h GLU 76 N 1.20 0.80 -0.27 1.69 4.57 0.26 -1.16 114.58 121.66 1yvp h GLU 76 Ca 0.29 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1yvp h GLU 76 Cb 0.11 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1yvp h GLU 76 CO -0.04 1.06 0.07 0.82 -1.18 0.00 0.00 179.01 179.74 1yvp h ILE 77 N 0.65 1.21 -0.64 2.32 2.04 -0.63 -1.67 117.51 120.79 1yvp h ILE 77 Ca 0.05 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1yvp h ILE 77 Cb 0.98 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1yvp h ILE 77 CO 0.09 0.22 0.37 0.50 0.00 0.00 0.00 178.15 179.34 1yvp h LYS 78 N 0.27 0.88 -0.16 2.37 3.64 -0.93 -0.81 116.57 121.83 1yvp h LYS 78 Ca 0.09 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1yvp h LYS 78 Cb 0.27 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1yvp h LYS 78 CO -0.00 0.64 0.06 1.15 -2.27 0.00 0.00 179.45 179.04 1yvp h THR 79 N 0.87 1.15 -0.63 1.00 2.02 -1.09 -0.14 112.91 116.09 1yvp h THR 79 Ca 0.23 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1yvp h THR 79 Cb 0.00 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1yvp h THR 79 CO -0.04 0.15 0.41 -0.26 0.37 0.00 0.00 175.52 176.15 1yvp h PHE 80 N 0.10 0.78 0.68 3.16 -1.00 -1.13 -1.84 116.94 117.69 1yvp h PHE 80 Ca 0.05 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 1yvp h PHE 80 Cb 0.17 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.47 1yvp h PHE 80 CO -0.01 0.49 -0.32 1.03 -1.61 0.00 0.00 178.31 177.88 1yvp h SER 81 N 0.84 -0.77 -1.00 2.17 0.87 -0.93 -0.52 113.55 114.21 1yvp h SER 81 Ca 0.23 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1yvp h SER 81 Cb -0.09 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.00 1yvp h SER 81 CO -0.05 -0.49 0.64 1.56 -0.53 0.00 0.00 176.83 177.96 1yvp h GLN 82 N -1.00 1.10 -0.01 2.24 4.20 -0.98 -1.42 115.11 119.24 1yvp h GLN 82 Ca -0.09 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1yvp h GLN 82 Cb 0.72 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1yvp h GLN 82 CO 0.15 0.73 -0.07 0.39 -0.67 0.00 0.00 178.83 179.36 1yvp n GLU 83 N -4.53 1.19 -3.13 1.46 1.02 -0.70 -4.94 120.64 111.02 1yvp n GLU 83 Ca 0.16 -0.56 -0.23 0.00 -0.02 0.00 0.00 57.16 56.51 1yvp n GLU 83 Cb 0.21 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.18 1yvp n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yvp n GLY 84 N 1.20 -0.53 0.04 0.62 0.00 -0.30 -4.90 105.19 101.32 1yvp n GLY 84 Ca 0.18 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.46 1yvp n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yvp n ARG 85 N -4.18 0.07 -4.76 1.61 1.74 -0.64 -4.76 116.66 105.73 1yvp n ARG 85 Ca -0.09 0.20 -0.33 0.00 -0.77 0.00 0.00 57.85 56.85 1yvp n ARG 85 Cb 0.61 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.32 1yvp n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yvp s ALA 86 N -3.07 2.78 0.23 7.54 0.00 -1.26 -2.41 121.76 125.57 1yvp s ALA 86 Ca 0.09 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 1yvp s ALA 86 Cb 0.13 -1.12 0.23 0.00 0.00 0.00 0.00 23.12 22.36 1yvp s ALA 86 CO 0.42 0.50 1.79 0.00 0.00 0.00 0.00 175.76 178.46 1yvp h ALA 87 N 5.57 1.09 -3.36 0.00 0.00 -1.82 -3.44 119.26 117.28 1yvp h ALA 87 Ca -0.44 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 53.60 1yvp h ALA 87 Cb 1.17 -0.28 -0.19 0.00 0.00 0.00 0.00 17.79 18.49 1yvp h ALA 87 CO 0.52 0.63 -0.83 0.15 0.00 0.00 0.00 179.25 179.72 1yvp s LYS 88 N -5.42 1.51 0.05 0.00 1.02 -1.26 -4.95 119.74 110.69 1yvp s LYS 88 Ca -0.12 -1.48 0.16 0.00 0.02 0.00 0.00 55.97 54.56 1yvp s LYS 88 Cb 0.16 -1.87 -0.15 0.00 -0.52 0.00 0.00 37.83 35.45 1yvp s LYS 88 CO 0.83 0.41 0.81 1.96 -0.92 0.00 0.00 175.35 178.44 1yvp h GLN 89 N 3.36 0.00 -0.64 1.68 1.08 -1.93 -3.41 115.11 115.25 1yvp h GLN 89 Ca -0.47 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 56.86 1yvp h GLN 89 Cb 1.20 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.51 1yvp h GLN 89 CO 0.46 0.32 -0.13 0.93 -0.95 0.00 0.00 178.83 179.46 1yvp h GLU 90 N 0.00 0.02 -0.28 1.46 3.07 -1.96 -0.79 114.58 116.10 1yvp h GLU 90 Ca -0.18 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1yvp h GLU 90 Cb 1.64 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.54 1yvp h GLU 90 CO 0.05 0.01 0.13 -1.35 -1.40 0.00 0.00 179.01 176.46 1yvp h PRO 91 N 0.02 0.40 -0.79 2.33 0.11 -1.87 0.50 132.00 132.70 1yvp h PRO 91 Ca 0.32 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 1yvp h PRO 91 Cb 0.49 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1yvp h PRO 91 CO -0.64 0.39 0.31 1.79 -0.21 0.00 0.00 178.00 179.64 1yvp h THR 92 N 0.31 1.26 -0.29 -1.15 1.35 -1.68 -1.17 112.91 111.54 1yvp h THR 92 Ca 0.09 -0.82 -0.12 0.00 -0.55 0.00 0.00 66.41 65.02 1yvp h THR 92 Cb 0.12 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 1yvp h THR 92 CO -0.01 0.33 -0.32 -0.07 -0.25 0.00 0.00 175.52 175.20 1yvp h LEU 93 N 1.14 0.63 -0.54 3.87 3.38 -1.00 -0.33 115.31 122.46 1yvp h LEU 93 Ca 0.26 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1yvp h LEU 93 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yvp h LEU 93 CO -0.02 0.91 -0.01 0.15 0.09 0.00 0.00 178.44 179.56 1yvp h PHE 94 N 0.52 1.04 -0.55 1.13 3.57 -0.61 -0.30 116.94 121.74 1yvp h PHE 94 Ca 0.06 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.30 1yvp h PHE 94 Cb 0.81 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1yvp h PHE 94 CO 0.03 0.95 0.05 0.00 -2.23 0.00 0.00 178.31 177.11 1yvp h ALA 95 N 0.95 0.73 -0.67 2.41 0.00 -0.98 -1.50 119.26 120.21 1yvp h ALA 95 Ca 0.15 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1yvp h ALA 95 Cb 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1yvp h ALA 95 CO 0.03 0.52 0.16 1.25 0.00 0.00 0.00 179.25 181.20 1yvp h LEU 96 N 0.82 1.00 -0.60 0.00 6.46 -0.86 -1.80 115.31 120.34 1yvp h LEU 96 Ca 0.16 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1yvp h LEU 96 Cb 0.47 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1yvp h LEU 96 CO 0.02 0.97 0.36 0.00 -0.62 0.00 0.00 178.44 179.17 1yvp h ALA 97 N 1.16 0.76 -0.16 1.25 0.00 -0.63 -0.98 119.26 120.65 1yvp h ALA 97 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yvp h ALA 97 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1yvp h ALA 97 CO 0.00 0.24 0.10 0.28 0.00 0.00 0.00 179.25 179.87 1yvp h VAL 98 N 0.80 1.04 -0.28 0.00 2.07 -0.88 -2.48 116.25 116.52 1yvp h VAL 98 Ca 0.21 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1yvp h VAL 98 Cb -0.02 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1yvp h VAL 98 CO -0.04 0.04 0.12 0.00 0.02 0.00 0.00 177.57 177.71 1yvp n SER 100 N -4.43 0.01 -4.16 0.00 3.41 -0.40 -3.30 113.62 104.75 1yvp n SER 100 Ca 0.01 -0.30 -0.31 0.00 -0.26 0.00 0.00 58.87 58.02 1yvp n SER 100 Cb 0.12 -0.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.67 1yvp n SER 100 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1yvp s GLN 101 N -2.47 2.78 0.00 4.33 0.74 -0.54 -4.81 119.66 119.68 1yvp s GLN 101 Ca 0.32 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.95 1yvp s GLN 101 Cb 0.21 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 32.13 1yvp s GLN 101 CO 0.45 0.07 0.00 0.00 -0.55 0.00 0.00 175.29 175.25 1yvp s SER 103 N -1.32 0.78 0.70 0.00 0.01 -1.26 -4.91 113.70 107.69 1yvp s SER 103 Ca 0.00 1.51 -0.16 0.00 1.31 0.00 0.00 55.95 58.60 1yvp s SER 103 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1yvp s SER 103 CO 0.00 -4.32 1.03 -0.90 0.41 0.00 0.00 173.24 169.46 1yvp n ASP 104 N -5.00 0.79 -0.31 2.44 5.68 -1.26 -4.60 116.55 114.29 1yvp n ASP 104 Ca 0.03 0.70 0.16 0.00 -0.50 0.00 0.00 54.79 55.18 1yvp n ASP 104 Cb 0.54 -1.43 0.40 0.00 -1.14 0.00 0.00 41.12 39.49 1yvp n ASP 104 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1yvp h ILE 105 N -0.07 0.69 -0.04 2.12 6.09 -1.98 -1.13 117.51 123.18 1yvp h ILE 105 Ca -0.48 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 62.80 1yvp h ILE 105 Cb 1.34 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 1yvp h ILE 105 CO 0.48 0.11 0.02 0.11 -3.07 0.00 0.00 178.15 175.80 1yvp h LYS 106 N 0.62 0.06 -0.19 2.19 1.79 -1.99 -0.75 116.57 118.31 1yvp h LYS 106 Ca 0.54 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 1yvp h LYS 106 Cb 1.04 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 1yvp h LYS 106 CO -0.30 0.18 0.12 1.15 -1.08 0.00 0.00 179.45 179.51 1yvp h THR 107 N -0.06 1.04 -0.64 -0.16 2.02 -1.64 -1.25 112.91 112.21 1yvp h THR 107 Ca 0.02 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1yvp h THR 107 Cb 0.13 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1yvp h THR 107 CO -0.00 0.04 0.41 0.50 0.37 0.00 0.00 175.52 176.84 1yvp h LYS 108 N 0.24 0.79 -0.62 6.66 3.64 -1.19 -0.55 116.57 125.54 1yvp h LYS 108 Ca 0.07 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1yvp h LYS 108 Cb -0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1yvp h LYS 108 CO -0.02 0.53 0.03 1.96 -2.27 0.00 0.00 179.45 179.67 1yvp h GLN 109 N 0.82 1.08 -0.53 1.90 4.20 -0.90 -1.94 115.11 119.74 1yvp h GLN 109 Ca 0.24 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 1yvp h GLN 109 Cb -0.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1yvp h GLN 109 CO -0.08 1.03 -0.09 0.00 -0.67 0.00 0.00 178.83 179.02 1yvp h ALA 110 N 1.03 0.83 0.35 3.87 0.00 -0.92 -1.98 119.26 122.45 1yvp h ALA 110 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1yvp h ALA 110 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yvp h ALA 110 CO 0.03 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.76 1yvp h ALA 111 N 1.01 -0.47 -0.03 0.00 0.00 -0.83 -1.50 119.26 117.44 1yvp h ALA 111 Ca 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1yvp h ALA 111 Cb 0.64 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1yvp h ALA 111 CO 0.04 -0.77 -0.16 0.74 0.00 0.00 0.00 179.25 179.10 1yvp h PHE 112 N -0.47 0.04 0.00 0.00 0.05 -1.35 -0.48 116.94 114.73 1yvp h PHE 112 Ca -0.05 -0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.68 1yvp h PHE 112 Cb 0.36 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 1yvp h PHE 112 CO -0.05 0.20 -0.29 -0.09 -0.18 0.00 0.00 178.31 177.90 1yvp h ARG 113 N 0.04 0.00 0.00 1.51 2.43 -0.96 -2.55 114.38 114.85 1yvp h ARG 113 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1yvp h ARG 113 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1yvp h ARG 113 CO 0.02 0.29 -0.35 0.00 -1.51 0.00 0.00 179.97 178.42 1yvp n ALA 114 N -2.40 3.09 -0.12 2.80 0.00 -0.22 -4.33 120.51 119.33 1yvp n ALA 114 Ca -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 1yvp n ALA 114 Cb 0.36 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.59 1yvp n ALA 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yvp h VAL 115 N 0.00 0.64 -0.87 0.00 2.07 -1.09 -0.55 116.25 116.44 1yvp h VAL 115 Ca 0.00 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1yvp h VAL 115 Cb 0.53 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1yvp h VAL 115 CO 0.00 0.01 0.57 1.55 0.02 0.00 0.00 177.57 179.72 1yvp h PRO 116 N 0.03 1.07 0.04 1.57 0.13 -1.78 0.16 132.00 133.23 1yvp h PRO 116 Ca 0.19 -0.06 -0.23 0.00 -0.87 0.00 0.00 66.00 65.03 1yvp h PRO 116 Cb 0.29 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 1yvp h PRO 116 CO -0.38 0.71 -1.05 0.93 -0.23 0.00 0.00 178.00 177.98 1yvp h GLU 117 N 1.11 0.11 0.15 0.86 5.08 -1.75 -3.37 114.58 116.78 1yvp h GLU 117 Ca 0.34 -0.18 -0.29 0.00 -1.00 0.00 0.00 59.36 58.23 1yvp h GLU 117 Cb -0.02 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1yvp h GLU 117 CO -0.09 1.05 -1.40 0.28 -1.00 0.00 0.00 179.01 177.85 1yvp h VAL 118 N 0.04 1.11 -2.98 3.13 2.07 -0.91 -3.41 116.25 115.31 1yvp h VAL 118 Ca -0.05 -2.48 -0.75 0.00 0.82 0.00 0.00 66.70 64.24 1yvp h VAL 118 Cb 1.78 2.84 -0.22 0.00 -1.52 0.00 0.00 31.29 34.17 1yvp h VAL 118 CO 0.15 0.75 0.66 0.00 0.02 0.00 0.00 177.57 179.15 1yvp h ARG 120 N 7.79 0.42 -6.13 0.00 3.08 -1.78 -3.44 114.38 114.32 1yvp h ARG 120 Ca 0.18 -0.71 -0.58 0.00 0.07 0.00 0.00 59.98 58.94 1yvp h ARG 120 Cb 0.97 0.27 -0.11 0.00 0.08 0.00 0.00 29.97 31.18 1yvp h ARG 120 CO 1.01 1.33 -0.65 0.96 -1.07 0.00 0.00 179.97 181.55 1yvp s ILE 121 N -2.61 2.90 0.32 2.04 -4.36 -1.26 -5.04 121.20 113.19 1yvp s ILE 121 Ca -0.09 -2.04 0.09 0.00 -0.26 0.00 0.00 60.65 58.36 1yvp s ILE 121 Cb 0.05 -2.71 0.32 0.00 1.25 0.00 0.00 42.46 41.37 1yvp s ILE 121 CO 0.90 -0.30 1.76 -0.65 0.24 0.00 0.00 174.94 176.89 1yvp h PRO 122 N 1.93 0.62 -0.90 0.37 0.11 -1.91 -1.51 132.00 130.72 1yvp h PRO 122 Ca -0.43 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1yvp h PRO 122 Cb 1.25 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1yvp h PRO 122 CO 0.63 0.41 0.59 1.15 -0.21 0.00 0.00 178.00 180.57 1yvp h THR 123 N 0.64 1.08 -0.09 -1.15 2.02 -1.95 0.16 112.91 113.63 1yvp h THR 123 Ca 0.60 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 1yvp h THR 123 Cb 1.10 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1yvp h THR 123 CO -0.40 0.19 0.01 0.45 0.37 0.00 0.00 175.52 176.14 1yvp h HIS 124 N 1.04 0.15 -0.46 3.16 3.86 -1.66 -1.19 115.15 120.05 1yvp h HIS 124 Ca 0.38 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 1yvp h HIS 124 Cb 0.17 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1yvp h HIS 124 CO -0.00 0.35 0.23 1.25 0.86 0.00 0.00 177.93 180.61 1yvp h LEU 125 N -0.09 0.60 -0.54 2.43 6.46 -1.32 -0.17 115.31 122.67 1yvp h LEU 125 Ca 0.03 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1yvp h LEU 125 Cb 0.28 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1yvp h LEU 125 CO 0.00 0.55 0.29 -0.26 -0.62 0.00 0.00 178.44 178.41 1yvp h PHE 126 N 0.60 0.75 -0.43 1.25 0.05 -0.65 -1.09 116.94 117.43 1yvp h PHE 126 Ca 0.16 -0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.86 1yvp h PHE 126 Cb 0.11 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 37.80 1yvp h PHE 126 CO -0.01 0.55 -0.00 1.15 -0.18 0.00 0.00 178.31 179.82 1yvp h THR 127 N 0.73 1.26 -0.17 -1.55 2.02 -1.04 -1.90 112.91 112.27 1yvp h THR 127 Ca 0.19 -1.04 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1yvp h THR 127 Cb 0.05 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1yvp h THR 127 CO -0.03 0.35 0.06 0.15 0.37 0.00 0.00 175.52 176.43 1yvp h PHE 128 N 0.59 0.11 -0.47 3.16 3.04 -0.81 -1.59 116.94 120.98 1yvp h PHE 128 Ca 0.12 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 1yvp h PHE 128 Cb 0.49 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 1yvp h PHE 128 CO 0.04 0.06 0.08 0.82 -2.02 0.00 0.00 178.31 177.29 1yvp h ILE 129 N 0.15 1.22 -0.55 1.41 2.04 -1.13 -2.04 117.51 118.60 1yvp h ILE 129 Ca 0.07 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1yvp h ILE 129 Cb 0.04 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1yvp h ILE 129 CO -0.07 0.30 -0.04 -0.61 0.00 0.00 0.00 178.15 177.73 1yvp h GLN 130 N 0.71 1.00 -0.81 2.37 5.75 -1.02 -1.29 115.11 121.82 1yvp h GLN 130 Ca 0.15 -0.34 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1yvp h GLN 130 Cb 0.32 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1yvp h GLN 130 CO 0.00 1.02 0.33 0.74 -2.65 0.00 0.00 178.83 178.27 1yvp h PHE 131 N 0.88 1.23 -0.16 3.99 0.05 -1.04 0.10 116.94 121.98 1yvp h PHE 131 Ca 0.15 -0.09 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1yvp h PHE 131 Cb 0.59 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1yvp h PHE 131 CO 0.04 0.92 -0.03 0.87 -0.18 0.00 0.00 178.31 179.93 1yvp h LYS 132 N 1.17 0.24 -0.29 1.51 1.57 -1.00 0.18 116.57 119.95 1yvp h LYS 132 Ca 0.27 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 1yvp h LYS 132 Cb 0.21 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1yvp h LYS 132 CO -0.02 0.29 -0.37 -0.22 -0.57 0.00 0.00 179.45 178.57 1yvp h LYS 133 N 0.24 0.76 -0.36 3.15 3.64 0.05 -2.60 116.57 121.44 1yvp h LYS 133 Ca 0.05 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 58.93 1yvp h LYS 133 Cb 0.22 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1yvp h LYS 133 CO 0.01 1.06 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.72 1yvp h ASP 134 N 0.52 0.60 0.76 4.20 3.32 0.11 -2.40 116.42 123.53 1yvp h ASP 134 Ca 0.04 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1yvp h ASP 134 Cb 0.95 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1yvp h ASP 134 CO 0.09 0.73 0.00 0.18 -1.72 0.00 0.00 179.24 178.52 1yvp n LEU 135 N -4.20 0.00 0.14 1.55 4.77 0.53 -3.94 117.00 115.85 1yvp n LEU 135 Ca 0.01 0.49 0.18 0.00 -0.03 0.00 0.00 56.01 56.66 1yvp n LEU 135 Cb 0.32 -0.49 0.76 0.00 -2.33 0.00 0.00 43.42 41.68 1yvp n LEU 135 CO 0.41 -0.11 1.16 0.50 -1.33 0.00 0.00 177.39 178.02 1yvp h LYS 136 N 0.00 0.00 0.00 3.23 3.64 -1.03 -1.09 116.57 121.33 1yvp h LYS 136 Ca 0.00 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.95 1yvp h LYS 136 Cb 0.38 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1yvp h LYS 136 CO 0.00 0.00 -2.40 0.39 -2.27 0.00 0.00 179.45 175.17 1yvp n GLU 137 N -4.02 0.58 0.04 1.90 4.71 -1.25 -2.71 120.64 119.89 1yvp n GLU 137 Ca 0.04 0.27 0.12 0.00 -0.01 0.00 0.00 57.16 57.58 1yvp n GLU 137 Cb 0.42 -1.49 0.57 0.00 -1.01 0.00 0.00 31.44 29.93 1yvp n GLU 137 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1yvp h GLY 138 N -1.00 0.30 -2.89 0.62 0.00 -1.76 -1.14 103.07 97.20 1yvp h GLY 138 Ca -0.64 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1yvp h GLY 138 CO -0.39 0.07 0.00 1.03 0.00 0.00 0.00 176.54 177.25 1yvp n MET 139 N -4.47 3.90 -3.90 4.80 2.81 -0.41 -4.99 117.12 114.85 1yvp n MET 139 Ca 0.05 -2.91 -0.34 0.00 -1.81 0.00 0.00 57.70 52.69 1yvp n MET 139 Cb 0.31 -1.95 0.01 0.00 -0.71 0.00 0.00 33.22 30.88 1yvp n MET 139 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1yvp n LYS 140 N 0.73 -0.62 -3.54 0.03 5.02 -0.43 -4.92 118.16 114.44 1yvp n LYS 140 Ca 0.25 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.55 1yvp n LYS 140 Cb 0.95 -1.85 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 1yvp n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yvp n GLY 142 N 0.66 -1.07 0.00 0.00 0.00 -1.26 -4.46 105.19 99.05 1yvp n GLY 142 Ca -0.14 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1yvp n GLY 142 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1yvp n MET 143 N -3.43 2.18 -1.20 1.61 0.00 -1.26 -4.87 117.12 110.14 1yvp n MET 143 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.64 1yvp n MET 143 Cb 0.54 -0.82 -0.04 0.00 0.00 0.00 0.00 33.22 32.90 1yvp n MET 143 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1yvp n TRP 144 N -0.99 1.36 -1.50 3.17 7.02 -1.26 -4.63 117.44 120.61 1yvp n TRP 144 Ca 0.00 -1.88 -0.30 0.00 -1.02 0.00 0.00 57.50 54.31 1yvp n TRP 144 Cb 0.02 -1.23 0.20 0.00 -2.42 0.00 0.00 31.31 27.88 1yvp n TRP 144 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1yvp s GLY 145 N 0.52 1.66 0.42 6.99 0.00 -1.26 -4.81 107.32 110.84 1yvp s GLY 145 Ca 0.49 -0.98 0.11 0.00 0.00 0.00 0.00 44.72 44.33 1yvp s GLY 145 CO -0.12 -0.19 2.01 -0.09 0.00 0.00 0.00 173.10 174.71 1yvp h ARG 146 N -2.02 0.47 -0.55 2.90 2.43 -2.00 -2.89 114.38 112.72 1yvp h ARG 146 Ca -0.46 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1yvp h ARG 146 Cb 1.28 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1yvp h ARG 146 CO 0.40 0.31 0.31 0.00 -1.51 0.00 0.00 179.97 179.49 1yvp h ALA 147 N 1.71 0.71 -0.37 2.80 0.00 -1.94 -0.86 119.26 121.31 1yvp h ALA 147 Ca 0.22 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1yvp h ALA 147 Cb 0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1yvp h ALA 147 CO -0.06 0.22 -0.41 1.25 0.00 0.00 0.00 179.25 180.24 1yvp h LEU 148 N 0.74 1.00 -0.90 0.00 6.46 -1.77 -0.68 115.31 120.16 1yvp h LEU 148 Ca 0.20 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1yvp h LEU 148 Cb 0.03 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.64 1yvp h LEU 148 CO -0.03 1.27 0.55 0.03 -0.62 0.00 0.00 178.44 179.64 1yvp h ARG 149 N 0.75 1.22 -0.30 1.25 3.08 -1.34 -0.65 114.38 118.38 1yvp h ARG 149 Ca 0.05 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1yvp h ARG 149 Cb 1.01 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1yvp h ARG 149 CO 0.10 0.84 -0.32 -0.22 -1.07 0.00 0.00 179.97 179.31 1yvp h LYS 150 N 1.24 0.74 -0.65 0.04 1.63 -1.04 -1.61 116.57 116.91 1yvp h LYS 150 Ca 0.32 -0.40 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1yvp h LYS 150 Cb -0.07 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1yvp h LYS 150 CO -0.06 1.02 0.22 0.00 -3.45 0.00 0.00 179.45 177.18 1yvp h ALA 151 N 0.71 0.85 -0.36 5.00 0.00 -0.80 -1.31 119.26 123.35 1yvp h ALA 151 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1yvp h ALA 151 Cb 0.89 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1yvp h ALA 151 CO 0.08 0.51 -0.30 0.28 0.00 0.00 0.00 179.25 179.83 1yvp h VAL 152 N 0.94 1.28 -0.70 0.00 2.07 -1.13 -2.00 116.25 116.72 1yvp h VAL 152 Ca 0.21 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1yvp h VAL 152 Cb 0.27 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1yvp h VAL 152 CO -0.01 0.48 0.46 0.28 0.02 0.00 0.00 177.57 178.80 1yvp h SER 153 N 0.64 0.78 -0.24 0.57 0.02 -1.06 -2.42 113.55 111.84 1yvp h SER 153 Ca 0.07 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1yvp h SER 153 Cb 0.87 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1yvp h SER 153 CO 0.08 0.56 -0.18 0.44 -1.14 0.00 0.00 176.83 176.59 1yvp h ASP 154 N 0.92 0.68 -0.94 3.07 3.45 -1.18 -0.88 116.42 121.54 1yvp h ASP 154 Ca 0.26 -0.22 0.14 0.00 0.43 0.00 0.00 57.03 57.65 1yvp h ASP 154 Cb -0.08 -0.18 -0.09 0.00 -0.56 0.00 0.00 39.33 38.41 1yvp h ASP 154 CO -0.07 0.86 0.55 -0.25 -1.57 0.00 0.00 179.24 178.77 1yvp h TRP 155 N 0.61 0.99 0.02 4.55 7.01 -0.85 -1.12 115.95 127.16 1yvp h TRP 155 Ca 0.10 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.04 1yvp h TRP 155 Cb 0.64 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1yvp h TRP 155 CO 0.03 0.31 -0.45 1.88 -2.79 0.00 0.00 178.44 177.42 1yvp h TYR 156 N 0.81 0.09 0.00 2.65 -1.99 -1.41 -3.38 116.97 113.73 1yvp h TYR 156 Ca 0.50 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 61.17 1yvp h TYR 156 Cb 0.63 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.36 1yvp h TYR 156 CO -0.03 1.18 0.00 0.09 -0.00 0.00 0.00 178.16 179.39 1yvp n ASN 157 N -4.48 0.67 -1.04 3.88 3.02 -0.35 -2.19 115.26 114.77 1yvp n ASN 157 Ca -0.16 0.70 0.11 0.00 -0.03 0.00 0.00 54.58 55.20 1yvp n ASN 157 Cb 0.59 -0.83 0.25 0.00 -0.61 0.00 0.00 39.78 39.18 1yvp n ASN 157 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1yvp n THR 158 N -2.28 0.48 -4.07 3.41 -2.24 -0.44 -4.84 114.28 104.30 1yvp n THR 158 Ca 0.01 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 1yvp n THR 158 Cb 0.18 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 1yvp n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yvp s LYS 159 N -1.52 3.06 0.21 -0.78 1.02 -0.93 -5.07 119.74 115.73 1yvp s LYS 159 Ca 0.38 -0.53 -0.31 0.00 0.02 0.00 0.00 55.97 55.53 1yvp s LYS 159 Cb 0.22 -2.85 -0.11 0.00 -0.52 0.00 0.00 37.83 34.57 1yvp s LYS 159 CO 0.30 0.63 1.57 0.34 -0.92 0.00 0.00 175.35 177.27 1yvp s ASP 160 N -1.94 6.53 0.21 2.83 2.15 -1.26 -4.85 116.67 120.34 1yvp s ASP 160 Ca 0.25 2.73 -0.09 0.00 0.43 0.00 0.00 52.55 55.87 1yvp s ASP 160 Cb -0.12 -2.61 0.31 0.00 -0.30 0.00 0.00 42.92 40.20 1yvp s ASP 160 CO 0.17 -0.84 1.71 0.00 -0.17 0.00 0.00 175.17 176.04 1yvp h ALA 161 N 6.09 0.75 -0.66 3.66 0.00 -1.93 0.69 119.26 127.86 1yvp h ALA 161 Ca -0.44 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1yvp h ALA 161 Cb 1.21 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1yvp h ALA 161 CO 0.87 -0.29 0.23 1.25 0.00 0.00 0.00 179.25 181.31 1yvp h LEU 162 N 0.28 0.93 -0.68 0.00 5.85 -1.92 -0.16 115.31 119.61 1yvp h LEU 162 Ca 0.33 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1yvp h LEU 162 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1yvp h LEU 162 CO -0.40 0.87 -0.05 0.78 -0.34 0.00 0.00 178.44 179.30 1yvp h ASN 163 N 0.94 0.96 -0.58 1.25 2.35 -1.75 -2.47 115.58 116.29 1yvp h ASN 163 Ca 0.22 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1yvp h ASN 163 Cb 0.25 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1yvp h ASN 163 CO -0.01 1.04 0.16 0.25 -1.65 0.00 0.00 177.43 177.22 1yvp h LEU 164 N 0.89 0.89 -1.16 1.61 6.46 -0.52 -1.14 115.31 122.34 1yvp h LEU 164 Ca 0.15 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1yvp h LEU 164 Cb 0.58 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1yvp h LEU 164 CO 0.04 0.86 0.43 0.00 -0.62 0.00 0.00 178.44 179.14 1yvp h ALA 165 N 1.26 1.36 -0.20 1.25 0.00 -0.67 0.18 119.26 122.44 1yvp h ALA 165 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1yvp h ALA 165 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1yvp h ALA 165 CO -0.00 0.54 -0.03 1.98 0.00 0.00 0.00 179.25 181.74 1yvp h MET 166 N 1.02 0.38 -0.54 0.00 1.85 -0.95 -2.77 114.93 113.91 1yvp h MET 166 Ca 0.26 -0.13 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1yvp h MET 166 Cb -0.01 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 1yvp h MET 166 CO -0.05 0.60 0.32 0.00 -0.40 0.00 0.00 176.91 177.39 1yvp h ALA 167 N 0.76 0.68 0.00 0.39 0.00 -0.25 -1.42 119.26 119.42 1yvp h ALA 167 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yvp h ALA 167 Cb 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yvp h ALA 167 CO 0.02 0.17 0.00 -0.39 0.00 0.00 0.00 179.25 179.04 1yvp h VAL 168 N 0.72 0.00 0.00 0.00 -1.51 -0.71 -2.08 116.25 112.67 1yvp h VAL 168 Ca 0.19 -0.45 -0.31 0.00 -1.23 0.00 0.00 66.70 64.90 1yvp h VAL 168 Cb -0.01 1.37 -0.06 0.00 -2.13 0.00 0.00 31.29 30.46 1yvp h VAL 168 CO -0.04 0.00 -2.04 0.35 -1.23 0.00 0.00 177.57 174.62 1yvp n THR 169 N -2.35 1.42 0.00 7.19 -2.24 -1.05 -3.54 114.28 113.72 1yvp n THR 169 Ca 0.04 -0.81 -0.18 0.00 -2.27 0.00 0.00 64.05 60.83 1yvp n THR 169 Cb 0.38 -0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 1yvp n THR 169 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1yvp h LYS 170 N 0.00 0.56 -3.06 -0.78 3.64 -1.29 -3.38 116.57 112.27 1yvp h LYS 170 Ca -0.40 -0.55 -0.62 0.00 -1.27 0.00 0.00 60.65 57.81 1yvp h LYS 170 Cb 2.07 0.14 -0.42 0.00 -0.41 0.00 0.00 32.23 33.62 1yvp h LYS 170 CO 0.05 1.18 -0.57 0.66 -2.27 0.00 0.00 179.45 178.49 1yvp n TYR 171 N -4.09 3.24 -0.27 1.91 4.02 -0.79 -4.87 117.16 116.32 1yvp n TYR 171 Ca -0.10 -4.31 -0.06 0.00 -0.01 0.00 0.00 57.90 53.42 1yvp n TYR 171 Cb 0.73 -0.62 0.06 0.00 -0.02 0.00 0.00 39.34 39.49 1yvp n TYR 171 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1yvp h LYS 172 N 5.36 1.16 -1.82 -0.72 3.64 -1.74 -3.42 116.57 119.02 1yvp h LYS 172 Ca 0.15 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1yvp h LYS 172 Cb 0.75 -0.17 -0.23 0.00 -0.41 0.00 0.00 32.23 32.18 1yvp h LYS 172 CO 0.72 0.98 0.30 1.14 -2.27 0.00 0.00 179.45 180.32 1yvp s GLN 173 N -5.41 0.74 0.10 1.90 0.00 -1.26 -3.27 119.66 112.46 1yvp s GLN 173 Ca -0.12 0.64 -0.10 0.00 -0.00 0.00 0.00 55.36 55.78 1yvp s GLN 173 Cb 0.15 0.36 0.01 0.00 0.00 0.00 0.00 33.01 33.52 1yvp s GLN 173 CO 0.84 -0.14 0.24 1.03 0.00 0.00 0.00 175.29 177.27 1yvp s ARG 174 N -0.11 0.90 -1.64 9.60 1.81 -0.71 -4.95 118.95 123.84 1yvp s ARG 174 Ca -0.01 -0.90 -0.19 0.00 -1.72 0.00 0.00 55.73 52.91 1yvp s ARG 174 Cb -0.04 0.37 0.19 0.00 -0.45 0.00 0.00 34.95 35.03 1yvp s ARG 174 CO 0.00 -0.30 0.48 0.09 -0.68 0.00 0.00 175.30 174.89 1yvp n ASN 175 N -0.10 -1.37 0.00 0.23 4.13 -1.26 -1.16 115.26 115.74 1yvp n ASN 175 Ca -0.15 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.00 1yvp n ASN 175 Cb 0.63 -1.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1yvp n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yvp n GLY 176 N -1.14 3.15 3.48 7.41 0.00 -1.26 -4.76 105.19 112.06 1yvp n GLY 176 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1yvp n GLY 176 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yvp s TRP 177 N -2.32 2.53 0.36 1.61 0.52 -0.31 -5.13 118.94 116.21 1yvp s TRP 177 Ca 0.00 -0.27 0.09 0.00 0.02 0.00 0.00 56.10 55.94 1yvp s TRP 177 Cb 0.00 -1.37 -0.06 0.00 -1.15 0.00 0.00 33.47 30.89 1yvp s TRP 177 CO 0.00 0.35 0.02 -1.54 0.02 0.00 0.00 176.95 175.80 1yvp s SER 178 N -1.98 4.08 0.35 2.95 1.04 -1.26 -1.75 113.70 117.14 1yvp s SER 178 Ca 0.17 -1.10 0.12 0.00 0.48 0.00 0.00 55.95 55.62 1yvp s SER 178 Cb -0.11 -0.47 0.65 0.00 0.10 0.00 0.00 66.02 66.20 1yvp s SER 178 CO 0.09 -0.31 1.79 0.45 0.98 0.00 0.00 173.24 176.24 1yvp h HIS 179 N 1.79 0.00 -0.27 5.02 3.86 -1.88 -2.45 115.15 121.22 1yvp h HIS 179 Ca -0.43 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1yvp h HIS 179 Cb 1.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 1yvp h HIS 179 CO 0.71 0.42 0.14 -0.22 0.86 0.00 0.00 177.93 179.84 1yvp h LYS 180 N 0.00 0.38 -0.41 2.45 3.64 -1.87 -1.34 116.57 119.41 1yvp h LYS 180 Ca -0.00 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1yvp h LYS 180 Cb 0.74 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 1yvp h LYS 180 CO 0.05 0.34 0.07 -0.44 -2.27 0.00 0.00 179.45 177.21 1yvp h ASP 181 N 0.31 -0.01 -0.69 4.20 3.45 -1.84 -1.23 116.42 120.61 1yvp h ASP 181 Ca 0.09 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 1yvp h ASP 181 Cb 0.08 0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 1yvp h ASP 181 CO -0.01 0.03 0.12 -0.07 -1.57 0.00 0.00 179.24 177.74 1yvp h LEU 182 N 0.20 1.08 -0.67 1.55 3.38 -1.15 -1.66 115.31 118.04 1yvp h LEU 182 Ca 0.20 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1yvp h LEU 182 Cb 0.25 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1yvp h LEU 182 CO -0.27 1.06 0.15 -0.07 0.09 0.00 0.00 178.44 179.40 1yvp h LEU 183 N 1.06 1.02 -0.76 1.67 4.07 -0.92 0.14 115.31 121.60 1yvp h LEU 183 Ca 0.21 -0.24 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1yvp h LEU 183 Cb 0.43 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 1yvp h LEU 183 CO 0.01 1.00 0.28 0.03 -1.08 0.00 0.00 178.44 178.68 1yvp h ARG 184 N 1.00 1.16 0.00 1.13 3.08 -0.93 -0.68 114.38 119.14 1yvp h ARG 184 Ca 0.21 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 1yvp h ARG 184 Cb 0.38 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1yvp h ARG 184 CO 0.00 0.96 -1.06 -0.07 -1.07 0.00 0.00 179.97 178.74 1yvp h LEU 185 N 1.11 0.00 0.00 3.04 3.38 -1.10 -3.32 115.31 118.42 1yvp h LEU 185 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1yvp h LEU 185 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1yvp h LEU 185 CO -0.02 0.74 -0.87 0.77 0.09 0.00 0.00 178.44 179.16 1yvp h SER 186 N 0.00 0.00 -5.01 -0.43 4.64 -0.67 -3.47 113.55 108.61 1yvp h SER 186 Ca -0.09 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.82 1yvp h SER 186 Cb 1.65 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.79 1yvp h SER 186 CO 0.08 0.36 -0.63 1.41 -0.87 0.00 0.00 176.83 177.19 1yvp n HIS 187 N -2.97 -2.17 -1.61 4.77 8.25 -0.27 -4.85 115.22 116.37 1yvp n HIS 187 Ca -0.02 0.65 -0.38 0.00 -0.26 0.00 0.00 57.72 57.70 1yvp n HIS 187 Cb 0.71 -4.39 0.05 0.00 1.12 0.00 0.00 29.99 27.47 1yvp n HIS 187 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1yvp n ILE 188 N -4.56 3.63 -3.99 1.59 3.06 -1.25 -5.00 119.36 112.83 1yvp n ILE 188 Ca -0.07 -0.50 -0.33 0.00 -2.50 0.00 0.00 62.75 59.36 1yvp n ILE 188 Cb 0.59 -1.15 -0.14 0.00 0.54 0.00 0.00 39.64 39.48 1yvp n ILE 188 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1yvp s LYS 189 N -2.72 2.08 0.12 9.51 2.20 -1.26 -5.09 119.74 124.59 1yvp s LYS 189 Ca 0.75 -1.50 -0.35 0.00 -0.36 0.00 0.00 55.97 54.51 1yvp s LYS 189 Cb -0.42 -3.10 -0.17 0.00 -1.51 0.00 0.00 37.83 32.63 1yvp s LYS 189 CO 0.48 -0.72 1.20 -2.30 -0.36 0.00 0.00 175.35 173.65 1yvp n PRO 190 N 4.45 1.01 0.01 4.03 -0.02 -1.26 -4.89 135.00 138.33 1yvp n PRO 190 Ca -0.08 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 61.89 1yvp n PRO 190 Cb 0.42 -1.90 0.54 0.00 -0.02 0.00 0.00 33.50 32.54 1yvp n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yvp n ALA 191 N 1.84 2.53 -3.83 3.55 0.00 -1.26 -4.87 120.51 118.47 1yvp n ALA 191 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1yvp n ALA 191 Cb 0.21 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.26 1yvp n ALA 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yvp s ASN 192 N -3.16 -0.07 0.28 0.00 4.22 -1.26 -5.04 114.94 109.92 1yvp s ASN 192 Ca 0.13 -0.92 -0.01 0.00 -2.14 0.00 0.00 52.86 49.92 1yvp s ASN 192 Cb 0.18 0.76 0.41 0.00 1.28 0.00 0.00 41.25 43.88 1yvp s ASN 192 CO 0.57 -1.47 1.86 -0.08 -2.04 0.00 0.00 177.10 175.93 1yvp h GLU 193 N 2.00 0.89 -0.59 3.55 4.57 -1.99 -1.26 114.58 121.75 1yvp h GLU 193 Ca -0.28 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 57.70 1yvp h GLU 193 Cb 1.24 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1yvp h GLU 193 CO 0.35 0.74 0.18 0.78 -1.18 0.00 0.00 179.01 179.88 1yvp h GLY 194 N 0.99 0.99 1.19 1.92 0.00 -1.96 -1.86 103.07 104.34 1yvp h GLY 194 Ca 0.20 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 1yvp h GLY 194 CO -0.02 0.55 -0.26 1.41 0.00 0.00 0.00 176.54 178.22 1yvp h LEU 195 N 0.83 0.94 -0.37 3.11 3.38 -1.86 -1.90 115.31 119.45 1yvp h LEU 195 Ca 0.19 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1yvp h LEU 195 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yvp h LEU 195 CO -0.00 1.14 0.24 0.74 0.09 0.00 0.00 178.44 180.65 1yvp h THR 196 N 0.78 1.09 -0.02 0.22 2.02 -1.08 0.38 112.91 116.30 1yvp h THR 196 Ca 0.09 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1yvp h THR 196 Cb 0.83 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1yvp h THR 196 CO 0.07 0.09 -0.17 -0.03 0.37 0.00 0.00 175.52 175.85 1yvp h MET 197 N 0.50 -0.26 -0.65 6.66 1.85 -1.17 0.19 114.93 122.05 1yvp h MET 197 Ca 0.13 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.24 1yvp h MET 197 Cb -0.06 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 1yvp h MET 197 CO -0.03 -0.17 0.39 0.28 -0.40 0.00 0.00 176.91 176.98 1yvp h VAL 198 N -0.27 1.19 -0.84 -5.77 2.07 -0.99 0.27 116.25 111.90 1yvp h VAL 198 Ca 0.06 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1yvp h VAL 198 Cb 0.35 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1yvp h VAL 198 CO -0.17 0.19 0.54 0.00 0.02 0.00 0.00 177.57 178.15 1yvp h ALA 199 N 1.20 1.11 -0.49 1.67 0.00 0.31 0.33 119.26 123.39 1yvp h ALA 199 Ca 0.23 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1yvp h ALA 199 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1yvp h ALA 199 CO -0.04 0.37 -0.09 -0.22 0.00 0.00 0.00 179.25 179.27 1yvp h LYS 200 N 1.05 0.89 -0.22 0.00 3.64 0.21 -0.49 116.57 121.65 1yvp h LYS 200 Ca 0.34 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1yvp h LYS 200 Cb 0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1yvp h LYS 200 CO -0.12 0.94 0.03 -0.92 -2.27 0.00 0.00 179.45 177.12 1yvp h TYR 201 N 0.80 0.39 -0.49 1.91 5.03 -0.26 -0.01 116.97 124.34 1yvp h TYR 201 Ca 0.13 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.32 1yvp h TYR 201 Cb 0.61 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 1yvp h TYR 201 CO 0.04 0.50 0.04 0.28 -1.32 0.00 0.00 178.16 177.70 1yvp h VAL 202 N 0.16 1.24 0.23 1.81 2.07 -0.79 -0.31 116.25 120.65 1yvp h VAL 202 Ca 0.07 -0.94 -0.32 0.00 0.82 0.00 0.00 66.70 66.32 1yvp h VAL 202 Cb 0.32 0.82 0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1yvp h VAL 202 CO 0.00 0.34 -1.46 0.28 0.02 0.00 0.00 177.57 176.75 1yvp h SER 203 N 0.75 0.75 0.00 0.57 0.02 -0.97 -3.41 113.55 111.26 1yvp h SER 203 Ca 0.15 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1yvp h SER 203 Cb 0.40 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1yvp h SER 203 CO 0.01 1.69 -0.30 0.29 -1.14 0.00 0.00 176.83 177.39 1yvp n LYS 204 N -3.75 4.97 0.00 3.45 4.76 -0.03 -5.09 118.16 122.48 1yvp n LYS 204 Ca -0.18 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1yvp n LYS 204 Cb 1.06 -0.66 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1yvp n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yvp n GLY 205 N 1.40 1.47 0.27 0.72 0.00 -0.13 -4.48 105.19 104.44 1yvp n GLY 205 Ca 0.00 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 1yvp n GLY 205 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1yvp h TRP 206 N 0.00 -0.61 -0.65 1.61 -0.00 -1.90 -2.39 115.95 112.01 1yvp h TRP 206 Ca 0.00 0.04 0.14 0.00 -0.00 0.00 0.00 58.89 59.07 1yvp h TRP 206 Cb 0.00 0.31 -0.11 0.00 -0.00 0.00 0.00 29.16 29.36 1yvp h TRP 206 CO 0.00 -0.31 0.02 0.87 -0.00 0.00 0.00 178.44 179.03 1yvp h LYS 207 N -0.21 0.13 -0.23 2.65 1.79 -1.98 0.20 116.57 118.92 1yvp h LYS 207 Ca 0.16 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1yvp h LYS 207 Cb 0.45 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1yvp h LYS 207 CO -0.42 0.09 0.08 1.49 -1.08 0.00 0.00 179.45 179.61 1yvp h GLU 208 N 0.13 0.19 -0.81 3.15 4.57 -1.67 -1.38 114.58 118.76 1yvp h GLU 208 Ca 0.35 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1yvp h GLU 208 Cb 0.57 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1yvp h GLU 208 CO -0.55 0.13 0.53 0.28 -1.18 0.00 0.00 179.01 178.22 1yvp h VAL 209 N 0.20 1.18 -0.01 0.32 2.07 -0.83 0.57 116.25 119.75 1yvp h VAL 209 Ca 0.10 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1yvp h VAL 209 Cb 0.06 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1yvp h VAL 209 CO -0.10 0.20 0.01 -0.61 0.02 0.00 0.00 177.57 177.08 1yvp h GLN 210 N 1.08 0.01 -0.62 1.57 4.15 -0.60 -1.16 115.11 119.53 1yvp h GLN 210 Ca 0.31 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.65 1yvp h GLN 210 Cb -0.08 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1yvp h GLN 210 CO -0.08 0.05 0.09 1.49 -1.93 0.00 0.00 178.83 178.46 1yvp h GLU 211 N -0.03 1.02 -0.47 1.69 4.57 -1.06 -2.57 114.58 117.73 1yvp h GLU 211 Ca 0.00 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.88 1yvp h GLU 211 Cb 0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1yvp h GLU 211 CO -0.00 0.94 0.12 0.00 -1.18 0.00 0.00 179.01 178.90 1yvp h ALA 212 N 1.14 1.35 -0.63 2.92 0.00 -0.58 -3.14 119.26 120.31 1yvp h ALA 212 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yvp h ALA 212 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yvp h ALA 212 CO 0.01 0.47 0.00 0.66 0.00 0.00 0.00 179.25 180.39 1yvp n TYR 213 N -4.31 0.84 -2.10 0.00 4.02 -0.46 -4.90 117.16 110.25 1yvp n TYR 213 Ca 0.03 -0.47 -0.39 0.00 -0.01 0.00 0.00 57.90 57.06 1yvp n TYR 213 Cb 0.20 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1yvp n TYR 213 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1yvp s LYS 214 N -1.05 3.95 -0.88 -0.72 -2.85 -0.98 -2.19 119.74 115.02 1yvp s LYS 214 Ca 0.44 2.09 0.00 0.00 -1.00 0.00 0.00 55.97 57.50 1yvp s LYS 214 Cb 0.23 -2.72 0.00 0.00 -2.06 0.00 0.00 37.83 33.28 1yvp s LYS 214 CO 0.31 -0.48 0.00 0.39 0.10 0.00 0.00 175.35 175.66 1yvp n GLU 215 N 0.07 -1.68 -3.72 1.78 4.71 -1.26 -4.93 120.64 115.61 1yvp n GLU 215 Ca 0.04 0.69 -0.33 0.00 -0.01 0.00 0.00 57.16 57.55 1yvp n GLU 215 Cb 0.44 -4.88 -0.05 0.00 -1.01 0.00 0.00 31.44 25.95 1yvp n GLU 215 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1yvp s LYS 216 N -2.49 3.60 -0.14 3.49 2.47 -0.93 -5.07 119.74 120.66 1yvp s LYS 216 Ca 0.00 -0.10 -0.23 0.00 -1.56 0.00 0.00 55.97 54.08 1yvp s LYS 216 Cb 0.00 -2.95 -0.03 0.00 -1.46 0.00 0.00 37.83 33.39 1yvp s LYS 216 CO 0.00 0.55 0.70 -1.21 0.16 0.00 0.00 175.35 175.55 1yvp s GLU 217 N -2.31 4.31 -0.00 4.03 2.02 -1.26 -5.06 118.70 120.43 1yvp s GLU 217 Ca 0.36 0.81 0.04 0.00 0.02 0.00 0.00 54.97 56.19 1yvp s GLU 217 Cb -0.13 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.56 1yvp s GLU 217 CO 0.22 -0.15 -0.13 -0.51 0.02 0.00 0.00 175.26 174.71 1yvp s LEU 218 N 1.57 2.04 0.96 1.80 1.43 -1.26 -5.14 118.68 120.08 1yvp s LEU 218 Ca 0.34 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1yvp s LEU 218 Cb -0.17 -0.65 0.17 0.00 0.03 0.00 0.00 46.19 45.57 1yvp s LEU 218 CO 0.13 0.14 1.09 -0.94 0.23 0.00 0.00 176.35 177.01 1yvp s SER 219 N -0.41 2.71 0.46 2.29 1.04 -1.26 -4.78 113.70 113.75 1yvp s SER 219 Ca 0.04 1.74 0.17 0.00 0.48 0.00 0.00 55.95 58.38 1yvp s SER 219 Cb -0.05 -2.36 1.09 0.00 0.10 0.00 0.00 66.02 64.80 1yvp s SER 219 CO -0.00 -3.16 2.01 1.55 0.98 0.00 0.00 173.24 174.62 1yvp h PRO 220 N -1.91 0.00 -0.19 4.02 0.13 -2.00 -2.21 132.00 129.85 1yvp h PRO 220 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1yvp h PRO 220 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1yvp h PRO 220 CO 0.49 0.17 -0.14 0.93 -0.23 0.00 0.00 178.00 179.22 1yvp h GLU 221 N 0.00 0.42 -0.52 0.86 3.07 -2.01 -2.77 114.58 113.64 1yvp h GLU 221 Ca -0.00 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.63 1yvp h GLU 221 Cb 0.31 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1yvp h GLU 221 CO 0.02 0.76 0.22 1.15 -1.40 0.00 0.00 179.01 179.76 1yvp h THR 222 N 0.10 1.19 -0.61 1.13 2.02 -1.85 -1.59 112.91 113.28 1yvp h THR 222 Ca 0.04 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1yvp h THR 222 Cb 0.66 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1yvp h THR 222 CO 0.04 0.22 0.35 -0.33 0.37 0.00 0.00 175.52 176.18 1yvp h GLU 223 N 0.73 0.83 -0.53 6.66 4.39 -1.28 -1.30 114.58 124.07 1yvp h GLU 223 Ca 0.18 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1yvp h GLU 223 Cb 0.13 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1yvp h GLU 223 CO -0.02 0.59 0.21 0.87 -1.16 0.00 0.00 179.01 179.51 1yvp h LYS 224 N 0.84 0.79 -0.34 2.33 1.57 -1.01 -0.56 116.57 120.19 1yvp h LYS 224 Ca 0.22 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1yvp h LYS 224 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1yvp h LYS 224 CO -0.04 0.69 0.19 0.28 -0.57 0.00 0.00 179.45 180.00 1yvp h VAL 225 N 0.72 1.13 -0.22 0.50 2.07 -1.14 -0.43 116.25 118.87 1yvp h VAL 225 Ca 0.18 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1yvp h VAL 225 Cb 0.20 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1yvp h VAL 225 CO -0.01 0.13 0.10 0.25 0.02 0.00 0.00 177.57 178.06 1yvp h LEU 226 N 0.42 0.15 -0.62 2.57 5.85 -1.02 0.15 115.31 122.82 1yvp h LEU 226 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1yvp h LEU 226 Cb 0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1yvp h LEU 226 CO -0.02 0.12 0.36 0.11 -0.34 0.00 0.00 178.44 178.67 1yvp h LYS 227 N 0.23 0.85 -0.01 1.25 1.79 -0.91 -0.85 116.57 118.92 1yvp h LYS 227 Ca 0.09 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1yvp h LYS 227 Cb 0.03 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1yvp h LYS 227 CO -0.07 0.63 0.00 -0.92 -1.08 0.00 0.00 179.45 178.02 1yvp h TYR 228 N 0.84 0.01 -0.94 -1.35 5.03 -0.69 -0.17 116.97 119.69 1yvp h TYR 228 Ca 0.22 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.60 1yvp h TYR 228 Cb 0.01 -0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.22 1yvp h TYR 228 CO -0.01 0.11 0.61 -0.07 -1.32 0.00 0.00 178.16 177.47 1yvp h LEU 229 N -0.09 0.94 -0.60 2.82 3.38 -0.79 -1.24 115.31 119.73 1yvp h LEU 229 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1yvp h LEU 229 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1yvp h LEU 229 CO -0.00 0.59 0.23 -0.08 0.09 0.00 0.00 178.44 179.27 1yvp h GLU 230 N 1.06 0.91 -0.78 1.13 4.81 -0.72 -2.69 114.58 118.29 1yvp h GLU 230 Ca 0.41 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 1yvp h GLU 230 Cb 0.23 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1yvp h GLU 230 CO -0.17 0.78 0.48 0.00 -0.73 0.00 0.00 179.01 179.38 1yvp h ALA 231 N 1.08 1.05 0.00 2.92 0.00 0.13 0.31 119.26 124.74 1yvp h ALA 231 Ca 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1yvp h ALA 231 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yvp h ALA 231 CO -0.01 0.24 -0.14 1.79 0.00 0.00 0.00 179.25 181.12 1yvp h THR 232 N 0.91 0.79 0.17 0.00 1.35 -1.08 -1.01 112.91 114.04 1yvp h THR 232 Ca 0.33 -0.56 -0.27 0.00 -0.55 0.00 0.00 66.41 65.36 1yvp h THR 232 Cb 0.10 1.33 0.02 0.00 -1.73 0.00 0.00 68.15 67.87 1yvp h THR 232 CO -0.15 0.14 -1.24 -0.33 -0.25 0.00 0.00 175.52 173.70 1yvp h GLU 233 N 0.00 0.37 -0.89 4.72 4.39 -0.96 -3.35 114.58 118.86 1yvp h GLU 233 Ca -0.00 -0.63 0.03 0.00 0.34 0.00 0.00 59.36 59.10 1yvp h GLU 233 Cb 0.32 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1yvp h GLU 233 CO 0.02 1.30 0.58 -0.09 -1.16 0.00 0.00 179.01 179.66 1yvp h ARG 234 N -0.16 1.10 0.00 2.33 2.43 0.01 -2.10 114.38 117.99 1yvp h ARG 234 Ca -0.23 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1yvp h ARG 234 Cb 1.87 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 31.17 1yvp h ARG 234 CO 0.17 0.73 -0.03 -0.24 -1.51 0.00 0.00 179.97 179.09 1yvp h VAL 235 N 1.14 0.21 -0.01 0.20 3.04 -1.33 -1.37 116.25 118.12 1yvp h VAL 235 Ca 0.35 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 1yvp h VAL 235 Cb -0.03 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1yvp h VAL 235 CO -0.11 0.03 -0.24 0.29 -1.01 0.00 0.00 177.57 176.53 1yvp n LYS 236 N -3.33 1.07 -0.48 4.17 5.02 -0.80 -3.96 118.16 119.85 1yvp n LYS 236 Ca -0.02 -0.69 0.08 0.00 -2.02 0.00 0.00 58.31 55.66 1yvp n LYS 236 Cb 0.15 -1.49 0.27 0.00 -0.02 0.00 0.00 35.03 33.95 1yvp n LYS 236 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yvp n ARG 237 N -0.36 3.27 -3.86 1.97 1.74 -0.52 -4.99 116.66 113.92 1yvp n ARG 237 Ca 0.13 -2.77 -0.11 0.00 -0.77 0.00 0.00 57.85 54.32 1yvp n ARG 237 Cb 0.38 -1.82 -0.10 0.00 -1.02 0.00 0.00 32.46 29.89 1yvp n ARG 237 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1yvp s THR 238 N -2.45 0.06 -0.53 0.55 -1.32 -1.23 -5.01 115.64 105.72 1yvp s THR 238 Ca 0.42 -0.52 0.05 0.00 -1.21 0.00 0.00 61.69 60.43 1yvp s THR 238 Cb 0.32 -0.39 0.09 0.00 -1.51 0.00 0.00 72.50 71.01 1yvp s THR 238 CO 0.12 -0.28 0.88 2.29 -2.21 0.00 0.00 174.62 175.42 1yvp n LYS 239 N 1.84 1.28 -2.33 7.08 2.85 -1.26 -4.98 118.16 122.64 1yvp n LYS 239 Ca -0.20 -1.26 -0.43 0.00 -1.05 0.00 0.00 58.31 55.37 1yvp n LYS 239 Cb 0.56 -1.11 -0.02 0.00 -0.65 0.00 0.00 35.03 33.81 1yvp n LYS 239 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1yvp s ASP 240 N -0.70 6.25 0.22 -5.58 3.68 -1.26 -4.92 116.67 114.36 1yvp s ASP 240 Ca 0.08 0.75 -0.13 0.00 2.13 0.00 0.00 52.55 55.38 1yvp s ASP 240 Cb 0.05 -2.54 0.26 0.00 -1.45 0.00 0.00 42.92 39.24 1yvp s ASP 240 CO 0.07 -1.52 1.61 -0.08 0.13 0.00 0.00 175.17 175.38 1yvp h GLU 241 N 10.99 -0.02 -0.61 4.34 4.81 -2.00 -1.72 114.58 130.38 1yvp h GLU 241 Ca -0.28 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 1yvp h GLU 241 Cb 1.11 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1yvp h GLU 241 CO 1.10 -0.01 0.07 -0.07 -0.73 0.00 0.00 179.01 179.37 1yvp h LEU 242 N -0.02 0.97 -0.66 1.64 -0.00 -1.99 -1.11 115.31 114.14 1yvp h LEU 242 Ca 0.33 -0.23 -0.07 0.00 -0.00 0.00 0.00 57.88 57.91 1yvp h LEU 242 Cb 0.52 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 1yvp h LEU 242 CO -0.72 0.98 0.15 -0.08 -0.00 0.00 0.00 178.44 178.78 1yvp h GLU 243 N 0.94 1.06 -0.19 1.13 4.81 -1.75 -0.94 114.58 119.63 1yvp h GLU 243 Ca 0.18 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1yvp h GLU 243 Cb 0.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1yvp h GLU 243 CO 0.02 0.95 0.07 0.82 -0.73 0.00 0.00 179.01 180.14 1yvp h ILE 244 N 0.98 1.17 -0.91 2.32 2.04 -1.18 -1.07 117.51 120.86 1yvp h ILE 244 Ca 0.20 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1yvp h ILE 244 Cb 0.38 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 1yvp h ILE 244 CO 0.00 0.17 0.55 0.40 0.00 0.00 0.00 178.15 179.27 1yvp h ILE 245 N 0.15 0.94 -0.19 -0.67 2.04 -0.97 -0.36 117.51 118.45 1yvp h ILE 245 Ca 0.06 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 1yvp h ILE 245 Cb 0.20 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1yvp h ILE 245 CO -0.00 0.17 -0.43 0.45 0.00 0.00 0.00 178.15 178.33 1yvp h HIS 246 N 0.92 0.53 -0.30 1.37 3.86 -0.80 -1.99 115.15 118.73 1yvp h HIS 246 Ca 0.43 -0.16 -0.15 0.00 -1.16 0.00 0.00 60.37 59.33 1yvp h HIS 246 Cb 0.37 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1yvp h HIS 246 CO -0.03 0.80 -0.42 -0.07 0.86 0.00 0.00 177.93 179.07 1yvp h LEU 247 N 0.36 0.81 0.06 2.43 3.38 -0.25 0.70 115.31 122.80 1yvp h LEU 247 Ca 0.03 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1yvp h LEU 247 Cb 0.91 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1yvp h LEU 247 CO 0.08 1.12 -0.03 0.40 0.09 0.00 0.00 178.44 180.10 1yvp h ILE 248 N 0.61 1.01 -0.22 1.22 2.04 -0.97 0.13 117.51 121.33 1yvp h ILE 248 Ca 0.04 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1yvp h ILE 248 Cb 0.98 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1yvp h ILE 248 CO 0.09 0.05 0.13 0.44 0.00 0.00 0.00 178.15 178.86 1yvp h ASP 249 N -0.16 0.26 0.46 1.72 3.45 -1.29 0.54 116.42 121.40 1yvp h ASP 249 Ca -0.01 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 1yvp h ASP 249 Cb 0.14 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1yvp h ASP 249 CO 0.01 0.24 -0.22 -0.33 -1.57 0.00 0.00 179.24 177.37 1yvp h GLU 250 N 0.26 -0.60 -0.52 3.56 5.08 -0.73 -3.32 114.58 118.30 1yvp h GLU 250 Ca 0.08 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1yvp h GLU 250 Cb 0.03 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1yvp h GLU 250 CO -0.01 -0.37 0.00 0.66 -1.00 0.00 0.00 179.01 178.29 1yvp n TYR 251 N -5.34 0.70 -3.87 4.33 4.02 0.45 -4.98 117.16 112.47 1yvp n TYR 251 Ca -0.11 -0.47 -0.27 0.00 -0.01 0.00 0.00 57.90 57.04 1yvp n TYR 251 Cb 0.27 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.60 1yvp n TYR 251 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1yvp n ARG 252 N 1.12 -4.79 -2.07 -0.72 1.74 0.19 -4.93 116.66 107.20 1yvp n ARG 252 Ca 0.18 0.56 -0.35 0.00 -0.77 0.00 0.00 57.85 57.47 1yvp n ARG 252 Cb 0.53 -5.21 0.02 0.00 -1.02 0.00 0.00 32.46 26.78 1yvp n ARG 252 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yvp s LEU 253 N -7.03 3.65 0.52 0.55 1.43 -1.18 -5.05 118.68 111.58 1yvp s LEU 253 Ca 0.34 2.23 0.04 0.00 -1.03 0.00 0.00 54.13 55.72 1yvp s LEU 253 Cb -0.17 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.48 1yvp s LEU 253 CO 0.84 -1.46 0.27 0.68 0.23 0.00 0.00 176.35 176.91 1yvp s VAL 254 N -1.80 1.60 0.33 -1.59 -7.23 -1.26 -4.87 120.40 105.58 1yvp s VAL 254 Ca 0.74 -1.65 0.10 0.00 -1.81 0.00 0.00 61.98 59.36 1yvp s VAL 254 Cb -0.26 -2.25 0.32 0.00 0.56 0.00 0.00 36.38 34.75 1yvp s VAL 254 CO 0.32 0.00 1.74 -0.09 -0.31 0.00 0.00 175.10 176.76 1yvp h ARG 255 N 0.99 0.57 0.00 4.82 2.43 -1.96 -0.37 114.38 120.86 1yvp h ARG 255 Ca -0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1yvp h ARG 255 Cb 1.30 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1yvp h ARG 255 CO 0.63 0.38 0.00 0.93 -1.51 0.00 0.00 179.97 180.40 1yvp h GLU 256 N 0.59 0.00 0.00 0.20 3.07 -1.95 -2.45 114.58 114.04 1yvp h GLU 256 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1yvp h GLU 256 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1yvp h GLU 256 CO -0.43 0.00 -0.36 0.45 -1.40 0.00 0.00 179.01 177.27 1yvp h HIS 257 N 0.00 0.00 -3.70 4.33 3.86 -1.35 -3.47 115.15 114.82 1yvp h HIS 257 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 1yvp h HIS 257 Cb 0.10 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.61 1yvp h HIS 257 CO 0.00 0.00 0.17 -0.51 0.86 0.00 0.00 177.93 178.45 1yvp s LEU 258 N -5.54 3.46 0.52 2.43 1.02 -0.92 -4.77 118.68 114.87 1yvp s LEU 258 Ca 0.05 0.93 -0.01 0.00 0.02 0.00 0.00 54.13 55.12 1yvp s LEU 258 Cb 0.08 -3.86 0.01 0.00 0.02 0.00 0.00 46.19 42.44 1yvp s LEU 258 CO 0.70 -0.76 0.76 -0.76 0.02 0.00 0.00 176.35 176.32 1yvp s LEU 259 N -4.87 3.44 0.17 1.79 1.43 -1.26 -4.99 118.68 114.38 1yvp s LEU 259 Ca 0.50 0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 1yvp s LEU 259 Cb -0.10 -3.20 0.06 0.00 0.03 0.00 0.00 46.19 42.98 1yvp s LEU 259 CO 0.46 -0.91 1.81 0.74 0.23 0.00 0.00 176.35 178.68 1yvp h THR 260 N 0.15 1.07 -0.55 5.49 2.02 -1.99 -1.87 112.91 117.23 1yvp h THR 260 Ca -0.45 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 66.64 1yvp h THR 260 Cb 1.26 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1yvp h THR 260 CO 0.57 0.10 0.37 0.16 0.37 0.00 0.00 175.52 177.10 1yvp h ILE 261 N 0.58 0.85 -0.20 3.11 3.07 -2.01 -1.52 117.51 121.37 1yvp h ILE 261 Ca 0.18 -0.09 -0.14 0.00 1.55 0.00 0.00 64.86 66.36 1yvp h ILE 261 Cb -0.01 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 37.10 1yvp h ILE 261 CO -0.07 0.05 -0.47 0.45 -1.05 0.00 0.00 178.15 177.05 1yvp h HIS 262 N 0.26 0.64 0.00 0.16 3.86 -1.73 -3.13 115.15 115.21 1yvp h HIS 262 Ca 0.26 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1yvp h HIS 262 Cb 0.67 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1yvp h HIS 262 CO -0.00 0.90 0.00 1.28 0.86 0.00 0.00 177.93 180.97 1yvp n LEU 263 N -3.99 0.00 -0.40 2.43 7.99 -0.57 -1.96 117.00 120.50 1yvp n LEU 263 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.10 1yvp n LEU 263 Cb 0.56 0.00 0.21 0.00 -0.11 0.00 0.00 43.42 44.08 1yvp n LEU 263 CO 0.46 0.00 0.52 0.29 -1.51 0.00 0.00 177.39 177.15 1yvp n LYS 264 N -0.88 1.12 -3.25 3.23 5.02 -1.18 -4.87 118.16 117.34 1yvp n LYS 264 Ca 0.12 -0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 55.20 1yvp n LYS 264 Cb 0.06 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1yvp n LYS 264 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yvp s SER 265 N -2.43 6.33 0.31 4.39 0.15 -0.83 -4.95 113.70 116.66 1yvp s SER 265 Ca 0.23 0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.95 1yvp s SER 265 Cb 0.19 -2.27 0.60 0.00 -1.71 0.00 0.00 66.02 62.83 1yvp s SER 265 CO 0.52 -0.45 1.88 0.50 1.20 0.00 0.00 173.24 176.89 1yvp h LYS 266 N 8.40 0.92 -0.23 5.44 3.64 -1.89 -1.45 116.57 131.40 1yvp h LYS 266 Ca -0.28 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.90 1yvp h LYS 266 Cb 1.13 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1yvp h LYS 266 CO 0.76 0.61 -0.47 0.93 -2.27 0.00 0.00 179.45 179.01 1yvp h GLU 267 N 0.94 0.60 -0.57 1.90 4.39 -1.95 -1.16 114.58 118.73 1yvp h GLU 267 Ca 0.43 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1yvp h GLU 267 Cb 0.38 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1yvp h GLU 267 CO -0.19 0.94 0.16 0.82 -1.16 0.00 0.00 179.01 179.58 1yvp h ILE 268 N 0.48 1.24 -0.58 3.13 1.08 -1.63 -2.46 117.51 118.77 1yvp h ILE 268 Ca 0.03 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1yvp h ILE 268 Cb 1.00 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 1yvp h ILE 268 CO 0.09 0.32 0.28 -0.50 -0.69 0.00 0.00 178.15 177.65 1yvp h TRP 269 N 0.80 0.84 -0.83 1.37 4.06 -1.06 0.57 115.95 121.69 1yvp h TRP 269 Ca 0.18 -0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.13 1yvp h TRP 269 Cb 0.32 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.16 1yvp h TRP 269 CO 0.02 0.65 0.53 0.87 -3.56 0.00 0.00 178.44 176.94 1yvp h LYS 270 N 0.79 0.98 0.00 0.49 1.57 -1.03 0.67 116.57 120.03 1yvp h LYS 270 Ca 0.20 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1yvp h LYS 270 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1yvp h LYS 270 CO -0.02 0.65 -0.59 0.66 -0.57 0.00 0.00 179.45 179.57 1yvp h SER 271 N 1.00 0.00 -0.03 0.86 4.64 -1.07 -2.54 113.55 116.41 1yvp h SER 271 Ca 0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.53 1yvp h SER 271 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1yvp h SER 271 CO -0.13 0.59 -0.42 0.25 -0.87 0.00 0.00 176.83 176.25 1yvp h LEU 272 N 0.00 0.59 -1.23 5.97 5.85 0.59 -2.98 115.31 124.09 1yvp h LEU 272 Ca -0.01 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1yvp h LEU 272 Cb 1.08 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1yvp h LEU 272 CO 0.08 0.93 0.09 0.25 -0.34 0.00 0.00 178.44 179.45 1yvp h LEU 273 N 0.45 0.57 -0.84 2.25 5.85 0.68 -2.88 115.31 121.39 1yvp h LEU 273 Ca 0.04 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1yvp h LEU 273 Cb 0.92 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.67 1yvp h LEU 273 CO 0.08 0.58 -0.43 -0.61 -0.34 0.00 0.00 178.44 177.72 1yvp h GLN 274 N 0.60 -0.08 -0.57 1.25 5.75 -1.32 -2.80 115.11 117.95 1yvp h GLN 274 Ca 0.14 0.01 -0.41 0.00 -0.15 0.00 0.00 58.65 58.23 1yvp h GLN 274 Cb 0.25 0.02 -0.35 0.00 1.07 0.00 0.00 27.48 28.47 1yvp h GLN 274 CO -0.00 -0.05 -0.79 -0.25 -2.65 0.00 0.00 178.83 175.09 1yvp n ASP 275 N -5.41 3.98 -4.67 -0.69 8.00 -1.22 -5.05 116.55 111.48 1yvp n ASP 275 Ca 0.06 -3.61 -0.42 0.00 0.71 0.00 0.00 54.79 51.52 1yvp n ASP 275 Cb 0.36 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1yvp n ASP 275 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1yvp s MET 276 N -3.47 4.22 0.75 -1.24 1.75 -1.06 -4.99 119.30 115.27 1yvp s MET 276 Ca 0.46 1.97 -0.15 0.00 -1.25 0.00 0.00 55.69 56.72 1yvp s MET 276 Cb 0.39 -3.81 0.05 0.00 2.84 0.00 0.00 34.83 34.31 1yvp s MET 276 CO 0.01 -0.73 1.24 -1.25 -0.65 0.00 0.00 175.02 173.63 1yvp s PRO 277 N 3.44 1.96 0.19 4.11 0.04 -1.26 -4.72 135.00 138.76 1yvp s PRO 277 Ca 0.65 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 63.43 1yvp s PRO 277 Cb -0.29 -1.80 0.21 0.00 0.04 0.00 0.00 34.50 32.66 1yvp s PRO 277 CO 0.24 -2.00 1.66 -0.07 0.04 0.00 0.00 177.00 176.87 1yvp h LEU 278 N -0.39 -0.34 -0.61 -3.56 3.38 -1.97 -2.03 115.31 109.80 1yvp h LEU 278 Ca -0.48 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1yvp h LEU 278 Cb 1.31 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 1yvp h LEU 278 CO 0.49 -0.12 0.30 0.74 0.09 0.00 0.00 178.44 179.94 1yvp h THR 279 N 0.07 1.21 -0.57 0.22 2.02 -1.92 -1.41 112.91 112.53 1yvp h THR 279 Ca 0.27 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1yvp h THR 279 Cb 0.42 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1yvp h THR 279 CO -0.49 0.24 0.28 0.00 0.37 0.00 0.00 175.52 175.91 1yvp h ALA 280 N 1.13 1.42 -0.21 6.16 0.00 -1.83 -1.82 119.26 124.11 1yvp h ALA 280 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1yvp h ALA 280 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yvp h ALA 280 CO -0.03 0.46 0.01 1.25 0.00 0.00 0.00 179.25 180.94 1yvp h LEU 281 N 0.80 0.35 -0.92 0.00 5.85 -0.97 -2.34 115.31 118.07 1yvp h LEU 281 Ca 0.20 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1yvp h LEU 281 Cb 0.08 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1yvp h LEU 281 CO -0.03 0.55 0.60 0.25 -0.34 0.00 0.00 178.44 179.48 1yvp h LEU 282 N 0.13 1.00 0.00 2.25 5.85 -0.85 -2.70 115.31 120.99 1yvp h LEU 282 Ca 0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1yvp h LEU 282 Cb 0.37 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1yvp h LEU 282 CO 0.01 0.69 -0.06 0.03 -0.34 0.00 0.00 178.44 178.76 1yvp h ARG 283 N 1.16 0.00 -0.33 1.25 3.08 -1.30 -3.31 114.38 114.93 1yvp h ARG 283 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1yvp h ARG 283 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1yvp h ARG 283 CO -0.12 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.87 1yvp n ASN 284 N -2.53 3.67 -0.31 7.04 3.02 -0.89 -4.59 115.26 120.67 1yvp n ASN 284 Ca 0.05 -2.61 -0.02 0.00 -0.03 0.00 0.00 54.58 51.96 1yvp n ASN 284 Cb 0.47 -0.44 0.10 0.00 -0.61 0.00 0.00 39.78 39.29 1yvp n ASN 284 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1yvp h LEU 285 N 2.12 0.92 -0.24 3.41 3.38 -1.60 -1.38 115.31 121.92 1yvp h LEU 285 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1yvp h LEU 285 Cb 1.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1yvp h LEU 285 CO 0.15 0.65 0.10 1.23 0.09 0.00 0.00 178.44 180.66 1yvp h GLY 286 N 1.08 0.38 0.91 0.83 0.00 -1.87 -1.96 103.07 102.44 1yvp h GLY 286 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1yvp h GLY 286 CO -0.10 0.19 -0.04 1.70 0.00 0.00 0.00 176.54 178.29 1yvp h LYS 287 N 0.24 -0.10 0.00 4.80 1.63 -1.80 -2.10 116.57 119.25 1yvp h LYS 287 Ca 0.08 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1yvp h LYS 287 Cb 0.16 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1yvp h LYS 287 CO -0.01 0.02 -0.03 0.52 -3.45 0.00 0.00 179.45 176.49 1yvp h MET 288 N -0.20 0.00 0.09 1.90 2.86 -1.26 -1.86 114.93 116.47 1yvp h MET 288 Ca -0.01 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.34 1yvp h MET 288 Cb 0.16 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.85 1yvp h MET 288 CO 0.02 0.03 -1.19 1.15 1.06 0.00 0.00 176.91 177.98 1yvp h THR 289 N 0.00 1.30 -0.15 2.22 2.02 -1.04 -1.60 112.91 115.65 1yvp h THR 289 Ca -0.00 -2.44 -0.08 0.00 0.77 0.00 0.00 66.41 64.66 1yvp h THR 289 Cb 0.33 2.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1yvp h THR 289 CO 0.00 0.74 -0.25 0.00 0.37 0.00 0.00 175.52 176.38 1yvp h ALA 290 N 0.35 1.29 -0.01 6.16 0.00 -0.76 -2.67 119.26 123.63 1yvp h ALA 290 Ca -0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yvp h ALA 290 Cb 1.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1yvp h ALA 290 CO 0.23 0.48 -0.07 -0.25 0.00 0.00 0.00 179.25 179.63 1yvp n ASP 291 N -4.15 0.62 -0.29 0.00 8.00 -0.76 -4.93 116.55 115.04 1yvp n ASP 291 Ca -0.01 -0.86 -0.04 0.00 0.71 0.00 0.00 54.79 54.59 1yvp n ASP 291 Cb 0.37 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 1yvp n ASP 291 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yvp n SER 292 N -0.71 -4.11 0.23 -2.24 7.64 -1.01 -4.84 113.62 108.58 1yvp n SER 292 Ca 0.17 0.09 0.13 0.00 1.01 0.00 0.00 58.87 60.28 1yvp n SER 292 Cb 0.27 -1.95 0.28 0.00 -1.01 0.00 0.00 64.21 61.80 1yvp n SER 292 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1yvp h VAL 293 N 0.00 0.00 -2.34 0.44 -1.51 -1.58 -3.19 116.25 108.07 1yvp h VAL 293 Ca -0.08 -0.88 -0.65 0.00 -1.23 0.00 0.00 66.70 63.86 1yvp h VAL 293 Cb 0.47 1.88 -0.39 0.00 -2.13 0.00 0.00 31.29 31.12 1yvp h VAL 293 CO 0.11 0.00 -0.27 0.18 -1.23 0.00 0.00 177.57 176.37 1yvp n LEU 294 N -3.07 4.59 -4.77 4.19 4.77 -0.86 -4.68 117.00 117.16 1yvp n LEU 294 Ca 0.03 -5.45 -0.38 0.00 -0.03 0.00 0.00 56.01 50.18 1yvp n LEU 294 Cb 0.48 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1yvp n LEU 294 CO 0.32 2.06 0.75 0.00 -1.33 0.00 0.00 177.39 179.19 1yvp s ALA 295 N -2.85 3.21 0.25 -1.18 0.00 -1.21 -4.72 121.76 115.27 1yvp s ALA 295 Ca 0.40 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1yvp s ALA 295 Cb 0.16 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.85 1yvp s ALA 295 CO -0.02 -0.17 1.10 -0.35 0.00 0.00 0.00 175.76 176.32 1yvp n PRO 296 N 0.45 1.40 -0.80 0.00 -0.04 -1.26 -0.65 135.00 134.09 1yvp n PRO 296 Ca 0.02 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1yvp n PRO 296 Cb 0.48 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1yvp n PRO 296 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yvp n ALA 297 N 0.75 0.00 -0.99 0.55 0.00 -1.26 -4.94 120.51 114.63 1yvp n ALA 297 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 1yvp n ALA 297 Cb 0.30 -1.30 0.26 0.00 0.00 0.00 0.00 19.45 18.71 1yvp n ALA 297 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yvp s SER 298 N -2.00 0.34 0.18 0.00 1.04 0.18 -4.93 113.70 108.51 1yvp s SER 298 Ca 0.00 0.53 0.14 0.00 0.48 0.00 0.00 55.95 57.10 1yvp s SER 298 Cb 0.00 -0.69 -0.05 0.00 0.10 0.00 0.00 66.02 65.38 1yvp s SER 298 CO 0.00 -4.47 1.22 -1.28 0.98 0.00 0.00 173.24 169.69 1yvp h SER 299 N -2.82 0.00 -0.00 7.02 0.87 -1.92 -3.19 113.55 113.51 1yvp h SER 299 Ca -0.42 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1yvp h SER 299 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1yvp h SER 299 CO 0.28 0.62 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.87 1yvp h GLU 300 N 0.00 0.01 -0.73 2.24 3.07 -1.89 -2.16 114.58 115.11 1yvp h GLU 300 Ca -0.06 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.93 1yvp h GLU 300 Cb 1.53 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.35 1yvp h GLU 300 CO 0.07 0.57 0.29 0.28 -1.40 0.00 0.00 179.01 178.83 1yvp h VAL 301 N -0.55 0.69 -0.63 3.13 2.07 -1.81 0.25 116.25 119.39 1yvp h VAL 301 Ca 0.00 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1yvp h VAL 301 Cb 0.57 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1yvp h VAL 301 CO 0.00 0.08 0.04 -1.28 0.02 0.00 0.00 177.57 176.43 1yvp h SER 302 N 0.45 1.07 -0.35 0.57 0.87 -1.55 -1.98 113.55 112.63 1yvp h SER 302 Ca 0.39 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1yvp h SER 302 Cb 0.57 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1yvp h SER 302 CO -0.38 1.09 0.07 -1.28 -0.53 0.00 0.00 176.83 175.80 1yvp h SER 303 N 1.00 0.53 -0.51 6.23 0.87 -0.40 -2.77 113.55 118.51 1yvp h SER 303 Ca 0.18 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1yvp h SER 303 Cb 0.52 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1yvp h SER 303 CO 0.03 0.64 0.31 0.58 -0.53 0.00 0.00 176.83 177.86 1yvp h VAL 304 N 0.40 1.07 -0.96 2.23 2.07 -0.45 -2.48 116.25 118.14 1yvp h VAL 304 Ca 0.11 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1yvp h VAL 304 Cb 0.32 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1yvp h VAL 304 CO 0.00 0.11 0.63 0.00 0.02 0.00 0.00 177.57 178.34 1yvp h GLU 306 N 1.21 0.91 -0.31 0.00 4.39 -1.17 -2.33 114.58 117.29 1yvp h GLU 306 Ca 0.38 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 1yvp h GLU 306 Cb -0.00 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1yvp h GLU 306 CO -0.11 0.84 -0.32 0.00 -1.16 0.00 0.00 179.01 178.26 1yvp h ARG 307 N 0.87 0.76 0.00 2.33 3.08 -0.94 -2.97 114.38 117.51 1yvp h ARG 307 Ca 0.18 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1yvp h ARG 307 Cb 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1yvp h ARG 307 CO 0.01 1.03 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.62 1yvp h LEU 308 N 0.52 0.00 -2.07 3.04 3.38 -1.16 -3.07 115.31 115.95 1yvp h LEU 308 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yvp h LEU 308 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1yvp h LEU 308 CO 0.08 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.21 1yvp n THR 309 N -3.77 0.37 -2.66 0.22 -2.24 -0.89 -4.48 114.28 100.83 1yvp n THR 309 Ca -0.01 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 1yvp n THR 309 Cb 0.35 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1yvp n THR 309 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1yvp s ASN 310 N -1.59 6.17 0.26 3.42 3.84 -1.13 -4.90 114.94 121.01 1yvp s ASN 310 Ca 0.36 -0.63 -0.02 0.00 0.21 0.00 0.00 52.86 52.79 1yvp s ASN 310 Cb 0.22 -2.51 0.51 0.00 -0.55 0.00 0.00 41.25 38.91 1yvp s ASN 310 CO 0.31 -1.69 1.76 -0.08 -2.79 0.00 0.00 177.10 174.60 1yvp h GLU 311 N 9.86 0.59 -0.26 0.43 4.81 -1.90 -2.00 114.58 126.12 1yvp h GLU 311 Ca -0.28 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1yvp h GLU 311 Cb 1.06 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 1yvp h GLU 311 CO 1.24 0.39 -0.07 -0.22 -0.73 0.00 0.00 179.01 179.63 1yvp h LYS 312 N 0.61 -0.00 -0.25 1.92 1.63 -1.95 -1.81 116.57 116.71 1yvp h LYS 312 Ca 0.45 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.12 1yvp h LYS 312 Cb 0.62 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1yvp h LYS 312 CO -0.36 -0.00 -0.39 -0.07 -3.45 0.00 0.00 179.45 175.18 1yvp h LEU 313 N -0.00 0.62 -0.50 5.20 3.38 -1.81 -1.39 115.31 120.81 1yvp h LEU 313 Ca 0.12 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1yvp h LEU 313 Cb 0.19 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1yvp h LEU 313 CO -0.27 0.95 0.28 -0.07 0.09 0.00 0.00 178.44 179.42 1yvp h LEU 314 N 0.49 0.43 -0.07 1.67 3.38 -1.04 0.14 115.31 120.31 1yvp h LEU 314 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1yvp h LEU 314 Cb 0.89 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1yvp h LEU 314 CO 0.08 0.30 0.01 0.11 0.09 0.00 0.00 178.44 179.02 1yvp h LYS 315 N 0.55 0.11 -0.50 1.13 1.79 -1.20 0.46 116.57 118.91 1yvp h LYS 315 Ca 0.21 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.73 1yvp h LYS 315 Cb 0.07 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.64 1yvp h LYS 315 CO -0.12 0.35 0.11 -0.22 -1.08 0.00 0.00 179.45 178.49 1yvp h LYS 316 N -0.14 0.24 0.00 3.15 1.63 -0.89 0.14 116.57 120.70 1yvp h LYS 316 Ca 0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1yvp h LYS 316 Cb 0.30 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1yvp h LYS 316 CO 0.00 0.16 0.00 0.00 -3.45 0.00 0.00 179.45 176.16 1yvp n ALA 317 N -2.51 2.59 -3.40 5.00 0.00 0.46 -4.93 120.51 117.71 1yvp n ALA 317 Ca 0.05 -0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 1yvp n ALA 317 Cb 0.24 -1.50 0.08 0.00 0.00 0.00 0.00 19.45 18.26 1yvp n ALA 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yvp n ARG 318 N -1.13 -6.65 -2.59 0.00 1.74 0.04 -4.94 116.66 103.12 1yvp n ARG 318 Ca 0.19 0.75 -0.43 0.00 -0.77 0.00 0.00 57.85 57.60 1yvp n ARG 318 Cb 0.17 -5.53 -0.02 0.00 -1.02 0.00 0.00 32.46 26.06 1yvp n ARG 318 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1yvp s ILE 319 N -3.30 4.57 0.06 0.55 -1.09 0.05 -4.96 121.20 117.08 1yvp s ILE 319 Ca 0.31 1.87 -0.15 0.00 -2.23 0.00 0.00 60.65 60.45 1yvp s ILE 319 Cb -0.13 -4.20 -0.06 0.00 -1.58 0.00 0.00 42.46 36.48 1yvp s ILE 319 CO 0.65 -0.06 0.47 -2.28 -1.23 0.00 0.00 174.94 172.49 1yvp s HIS 320 N 2.54 3.69 0.52 3.97 2.46 -1.26 -4.80 115.29 122.40 1yvp s HIS 320 Ca 0.50 1.02 0.24 0.00 0.47 0.00 0.00 55.06 57.29 1yvp s HIS 320 Cb -0.19 -2.32 1.36 0.00 -0.13 0.00 0.00 32.58 31.30 1yvp s HIS 320 CO 0.16 0.56 2.01 -1.00 -2.47 0.00 0.00 174.74 174.00 1yvp h PRO 321 N 4.24 0.03 -0.12 2.88 0.13 -1.84 0.04 132.00 137.35 1yvp h PRO 321 Ca -0.50 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1yvp h PRO 321 Cb 1.21 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1yvp h PRO 321 CO 0.64 0.02 -0.42 0.35 -0.23 0.00 0.00 178.00 178.36 1yvp h PHE 322 N 0.03 0.32 -0.50 1.56 3.04 -1.94 0.11 116.94 119.57 1yvp h PHE 322 Ca 0.24 -0.09 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 1yvp h PHE 322 Cb 0.90 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 1yvp h PHE 322 CO -0.00 0.65 -0.07 0.45 -2.02 0.00 0.00 178.31 177.33 1yvp h HIS 323 N 0.23 1.03 -0.16 0.41 3.86 -1.37 -0.87 115.15 118.27 1yvp h HIS 323 Ca 0.02 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1yvp h HIS 323 Cb 0.84 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1yvp h HIS 323 CO 0.02 0.97 0.10 0.82 0.86 0.00 0.00 177.93 180.70 1yvp h ILE 324 N 0.78 1.06 -0.33 2.45 1.08 -0.94 -0.88 117.51 120.73 1yvp h ILE 324 Ca 0.13 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1yvp h ILE 324 Cb 0.61 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1yvp h ILE 324 CO 0.04 0.06 0.21 0.25 -0.69 0.00 0.00 178.15 178.02 1yvp h LEU 325 N 0.19 0.35 -0.28 1.44 6.46 -0.59 0.91 115.31 123.79 1yvp h LEU 325 Ca 0.06 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1yvp h LEU 325 Cb 0.01 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1yvp h LEU 325 CO -0.01 0.25 0.11 0.58 -0.62 0.00 0.00 178.44 178.75 1yvp h VAL 326 N 0.43 1.18 -0.25 1.05 2.07 -1.05 -1.85 116.25 117.83 1yvp h VAL 326 Ca 0.13 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1yvp h VAL 326 Cb -0.03 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1yvp h VAL 326 CO -0.04 0.19 0.13 0.00 0.02 0.00 0.00 177.57 177.87 1yvp h ALA 327 N 0.95 0.30 -0.12 1.67 0.00 -0.90 -1.82 119.26 119.34 1yvp h ALA 327 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1yvp h ALA 327 Cb 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1yvp h ALA 327 CO -0.01 -0.26 -0.31 1.25 0.00 0.00 0.00 179.25 179.92 1yvp h LEU 328 N 0.28 -0.96 -0.40 0.00 6.46 -0.66 0.80 115.31 120.83 1yvp h LEU 328 Ca 0.10 0.14 0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1yvp h LEU 328 Cb 0.01 0.41 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1yvp h LEU 328 CO -0.06 -0.35 0.22 -0.33 -0.62 0.00 0.00 178.44 177.30 1yvp h GLU 329 N -0.39 0.43 -0.36 1.25 4.39 -1.08 -0.29 114.58 118.52 1yvp h GLU 329 Ca 0.09 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.61 1yvp h GLU 329 Cb 0.54 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1yvp h GLU 329 CO -0.34 0.28 -0.41 1.79 -1.16 0.00 0.00 179.01 179.17 1yvp h THR 330 N 0.44 1.27 -0.57 1.13 1.35 -1.13 -2.25 112.91 113.15 1yvp h THR 330 Ca 0.16 -1.59 0.01 0.00 -0.55 0.00 0.00 66.41 64.44 1yvp h THR 330 Cb 0.04 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 1yvp h THR 330 CO -0.10 0.53 0.38 0.22 -0.25 0.00 0.00 175.52 176.30 1yvp h TYR 331 N 0.73 0.72 -0.12 4.73 3.20 -0.61 -1.36 116.97 124.26 1yvp h TYR 331 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1yvp h TYR 331 Cb 1.01 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1yvp h TYR 331 CO 0.06 0.46 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.80 1yvp h LYS 332 N 0.77 0.17 -0.61 1.82 3.11 -0.95 -2.36 116.57 118.53 1yvp h LYS 332 Ca 0.21 -0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.13 1yvp h LYS 332 Cb -0.09 -0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.04 1yvp h LYS 332 CO -0.04 0.21 0.21 0.87 -2.81 0.00 0.00 179.45 177.88 1yvp h LYS 333 N 0.17 0.37 0.00 1.90 1.57 -0.62 -3.46 116.57 116.50 1yvp h LYS 333 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1yvp h LYS 333 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1yvp h LYS 333 CO 0.00 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 1yvp n GLY 334 N -1.30 0.71 3.24 3.86 0.00 -0.89 -5.00 105.19 105.81 1yvp n GLY 334 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1yvp n GLY 334 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1yvp s HIS 335 N -2.26 -0.16 0.00 1.61 -3.43 -1.26 -0.19 115.29 109.59 1yvp s HIS 335 Ca 0.00 0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.47 1yvp s HIS 335 Cb 0.00 0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.24 1yvp s HIS 335 CO 0.00 -0.40 0.00 0.41 -2.00 0.00 0.00 174.74 172.75 1yvp n GLY 336 N 1.18 0.14 0.16 -1.38 0.00 -1.26 -4.97 105.19 99.06 1yvp n GLY 336 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1yvp n GLY 336 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yvp n LEU 341 N 0.00 -0.66 -3.84 0.99 4.77 -1.26 -5.15 117.00 111.85 1yvp n LEU 341 Ca 0.00 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1yvp n LEU 341 Cb 0.00 0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 41.55 1yvp n LEU 341 CO 0.00 -0.02 -0.26 -0.13 -1.33 0.00 0.00 177.39 175.65 1yvp s ARG 342 N -4.97 0.11 0.19 3.23 1.81 -1.26 -5.04 118.95 113.01 1yvp s ARG 342 Ca 0.00 0.13 -0.20 0.00 -1.72 0.00 0.00 55.73 53.94 1yvp s ARG 342 Cb 0.00 0.05 0.04 0.00 -0.45 0.00 0.00 34.95 34.60 1yvp s ARG 342 CO 0.00 -0.01 0.57 1.67 -0.68 0.00 0.00 175.30 176.85 1yvp s TRP 343 N 0.05 -0.31 -0.40 -0.53 -2.14 0.73 -4.64 118.94 111.69 1yvp s TRP 343 Ca -0.00 0.01 -0.16 0.00 2.66 0.00 0.00 56.10 58.61 1yvp s TRP 343 Cb -0.01 0.50 0.01 0.00 -3.10 0.00 0.00 33.47 30.88 1yvp s TRP 343 CO 0.00 -0.92 0.39 0.42 -2.66 0.00 0.00 176.95 174.18 1yvp s ILE 344 N -3.82 5.14 0.14 0.66 -1.09 -1.26 -4.51 121.20 116.46 1yvp s ILE 344 Ca 0.05 -0.34 -0.31 0.00 -2.23 0.00 0.00 60.65 57.82 1yvp s ILE 344 Cb -0.01 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.79 1yvp s ILE 344 CO -0.07 -0.33 1.82 -0.81 -1.23 0.00 0.00 174.94 174.33 1yvp n PRO 345 N 5.45 2.82 -2.27 2.79 -0.04 -1.26 -4.91 135.00 137.59 1yvp n PRO 345 Ca -0.09 1.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.98 1yvp n PRO 345 Cb 0.48 -2.92 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1yvp n PRO 345 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yvp s ASP 346 N 2.45 6.88 0.44 3.54 -1.08 -1.26 -4.93 116.67 122.72 1yvp s ASP 346 Ca 0.80 2.04 0.14 0.00 -0.52 0.00 0.00 52.55 55.01 1yvp s ASP 346 Cb -0.48 -2.56 0.98 0.00 -1.46 0.00 0.00 42.92 39.40 1yvp s ASP 346 CO 0.36 -0.71 1.98 0.71 0.52 0.00 0.00 175.17 178.04 1yvp h THR 347 N 5.00 1.14 -0.22 1.71 1.35 -1.99 -0.91 112.91 118.99 1yvp h THR 347 Ca -0.36 -0.64 -0.17 0.00 -0.55 0.00 0.00 66.41 64.69 1yvp h THR 347 Cb 1.17 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1yvp h THR 347 CO 0.91 0.19 -0.54 0.28 -0.25 0.00 0.00 175.52 176.10 1yvp h SER 348 N 0.03 0.72 -0.22 5.36 0.02 -1.99 -1.90 113.55 115.57 1yvp h SER 348 Ca 0.00 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.52 1yvp h SER 348 Cb 0.33 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1yvp h SER 348 CO 0.02 1.12 -0.08 0.40 -1.14 0.00 0.00 176.83 177.15 1yvp h ILE 349 N 0.50 1.30 -0.83 3.27 1.08 -1.78 -1.57 117.51 119.48 1yvp h ILE 349 Ca 0.01 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.44 1yvp h ILE 349 Cb 1.10 1.57 -0.05 0.00 -3.07 0.00 0.00 36.82 36.37 1yvp h ILE 349 CO 0.11 0.34 0.54 0.58 -0.69 0.00 0.00 178.15 179.03 1yvp h VAL 350 N 0.16 1.02 -0.16 1.67 2.07 -1.12 -0.23 116.25 119.66 1yvp h VAL 350 Ca 0.05 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1yvp h VAL 350 Cb 0.56 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1yvp h VAL 350 CO 0.03 0.16 -0.61 -0.08 0.02 0.00 0.00 177.57 177.08 1yvp h GLU 351 N 0.88 0.54 -0.38 1.57 4.81 -1.16 -2.80 114.58 118.04 1yvp h GLU 351 Ca 0.36 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1yvp h GLU 351 Cb 0.28 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1yvp h GLU 351 CO -0.14 0.99 -0.25 0.00 -0.73 0.00 0.00 179.01 178.88 1yvp h ALA 352 N 0.92 0.83 -0.44 2.92 0.00 -0.23 -2.21 119.26 121.07 1yvp h ALA 352 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1yvp h ALA 352 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1yvp h ALA 352 CO 0.11 0.64 0.20 -0.07 0.00 0.00 0.00 179.25 180.13 1yvp h LEU 353 N 0.68 0.58 -0.42 0.00 3.38 -1.03 0.16 115.31 118.65 1yvp h LEU 353 Ca 0.09 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1yvp h LEU 353 Cb 0.78 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1yvp h LEU 353 CO 0.06 0.56 0.13 -0.78 0.09 0.00 0.00 178.44 178.50 1yvp h ASP 354 N 0.56 0.12 -0.51 -0.43 1.82 -1.36 -1.10 116.42 115.52 1yvp h ASP 354 Ca 0.15 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1yvp h ASP 354 Cb 0.14 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 1yvp h ASP 354 CO -0.02 0.10 0.25 -1.13 -1.61 0.00 0.00 179.24 176.83 1yvp h ASN 355 N 0.29 0.66 -0.22 2.28 -1.24 -0.95 -2.94 115.58 113.45 1yvp h ASN 355 Ca 0.20 -0.13 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1yvp h ASN 355 Cb 0.20 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1yvp h ASN 355 CO -0.21 0.60 -0.04 0.00 -1.29 0.00 0.00 177.43 176.49 1yvp h ALA 356 N 1.09 1.30 -0.34 1.57 0.00 -0.16 -3.05 119.26 119.67 1yvp h ALA 356 Ca 0.17 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1yvp h ALA 356 Cb 0.11 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 1yvp h ALA 356 CO -0.02 0.47 -0.36 0.35 0.00 0.00 0.00 179.25 179.69 1yvp h PHE 357 N 0.52 -1.00 -0.58 0.00 3.57 -1.03 0.24 116.94 118.66 1yvp h PHE 357 Ca 0.11 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1yvp h PHE 357 Cb 0.39 0.49 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1yvp h PHE 357 CO 0.01 -0.41 -0.00 1.88 -2.23 0.00 0.00 178.31 177.57 1yvp h TYR 358 N -0.31 1.13 0.00 0.41 0.05 -1.64 -2.86 116.97 113.75 1yvp h TYR 358 Ca 0.15 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1yvp h TYR 358 Cb 0.56 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1yvp h TYR 358 CO -0.54 1.00 -0.17 0.87 -1.05 0.00 0.00 178.16 178.28 1yvp h LYS 359 N 0.93 0.00 0.00 4.88 1.57 -1.24 -2.51 116.57 120.20 1yvp h LYS 359 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1yvp h LYS 359 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1yvp h LYS 359 CO 0.03 0.17 -0.11 0.66 -0.57 0.00 0.00 179.45 179.63 1yvp h SER 360 N 0.00 0.00 -4.34 0.86 4.64 -0.31 -3.44 113.55 110.96 1yvp h SER 360 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1yvp h SER 360 Cb 0.34 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.52 1yvp h SER 360 CO 0.02 0.11 0.38 -0.36 -0.87 0.00 0.00 176.83 176.11 1yvp s PHE 361 N -4.01 3.21 -0.83 4.77 0.40 -0.95 -4.72 117.98 115.86 1yvp s PHE 361 Ca -0.02 1.40 -0.25 0.00 -0.60 0.00 0.00 56.93 57.46 1yvp s PHE 361 Cb 0.12 -2.85 0.05 0.00 0.51 0.00 0.00 43.02 40.85 1yvp s PHE 361 CO 0.57 -1.11 1.28 0.21 0.70 0.00 0.00 175.22 176.87 1yvp s LYS 362 N -5.03 3.34 0.64 0.44 2.20 -0.31 -4.99 119.74 116.03 1yvp s LYS 362 Ca 0.58 -0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 55.32 1yvp s LYS 362 Cb -0.13 -4.61 -0.01 0.00 -1.51 0.00 0.00 37.83 31.56 1yvp s LYS 362 CO 0.54 -2.10 1.14 -0.51 -0.36 0.00 0.00 175.35 174.06 1yvp s LEU 363 N 5.06 3.47 0.14 5.43 1.02 -1.26 -4.56 118.68 127.99 1yvp s LEU 363 Ca 0.37 2.14 -0.02 0.00 0.02 0.00 0.00 54.13 56.64 1yvp s LEU 363 Cb -0.06 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.54 1yvp s LEU 363 CO 0.05 -1.66 0.08 0.68 0.02 0.00 0.00 176.35 175.52 1yvp s VAL 364 N -2.09 0.08 0.08 -1.59 -7.23 -1.26 -4.99 120.40 103.40 1yvp s VAL 364 Ca 0.70 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1yvp s VAL 364 Cb -0.24 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 1yvp s VAL 364 CO 0.38 -0.38 1.09 -0.70 -0.31 0.00 0.00 175.10 175.19 1yvp s GLU 365 N -4.06 4.54 0.80 4.82 2.12 -1.26 -5.01 118.70 120.65 1yvp s GLU 365 Ca 0.26 1.63 -0.13 0.00 0.36 0.00 0.00 54.97 57.09 1yvp s GLU 365 Cb 0.07 -3.36 0.08 0.00 0.26 0.00 0.00 34.13 31.18 1yvp s GLU 365 CO 0.03 -0.06 1.18 -1.25 -0.54 0.00 0.00 175.26 174.62 1yvp s PRO 366 N 0.54 1.70 -0.06 4.30 0.04 -1.26 -4.97 135.00 135.28 1yvp s PRO 366 Ca 0.53 1.66 0.20 0.00 0.04 0.00 0.00 61.00 63.43 1yvp s PRO 366 Cb -0.27 -1.79 -0.27 0.00 0.04 0.00 0.00 34.50 32.22 1yvp s PRO 366 CO 0.30 -2.15 0.43 0.25 0.04 0.00 0.00 177.00 175.87 1yvp n THR 367 N -3.35 0.62 -1.01 1.26 -2.24 -1.26 -5.00 114.28 103.31 1yvp n THR 367 Ca 0.13 -0.64 -0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1yvp n THR 367 Cb 0.51 -0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1yvp n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yvp n GLY 368 N 1.43 0.46 3.95 3.38 0.00 -1.26 -5.03 105.19 108.11 1yvp n GLY 368 Ca -0.14 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1yvp n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yvp s LYS 369 N -0.41 2.43 -0.34 1.61 1.02 -1.26 -4.93 119.74 117.86 1yvp s LYS 369 Ca 0.00 -0.45 -0.23 0.00 0.02 0.00 0.00 55.97 55.31 1yvp s LYS 369 Cb 0.00 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1yvp s LYS 369 CO 0.00 -0.94 0.78 1.03 -0.92 0.00 0.00 175.35 175.30 1yvp s ARG 370 N -5.01 3.84 -0.09 1.68 0.52 -1.26 -4.56 118.95 114.06 1yvp s ARG 370 Ca 0.58 0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 56.20 1yvp s ARG 370 Cb -0.11 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 1yvp s ARG 370 CO 0.42 -0.78 -0.05 -0.06 0.02 0.00 0.00 175.30 174.85 1yvp s PHE 371 N 3.04 3.00 -0.27 -0.53 0.40 -0.51 -0.08 117.98 123.03 1yvp s PHE 371 Ca 0.32 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1yvp s PHE 371 Cb -0.14 -1.79 0.05 0.00 0.51 0.00 0.00 43.02 41.65 1yvp s PHE 371 CO 0.15 0.25 -0.06 -1.17 0.70 0.00 0.00 175.22 175.09 1yvp s LEU 372 N -0.49 3.50 -0.32 -0.37 1.98 -0.07 -1.24 118.68 121.66 1yvp s LEU 372 Ca 0.08 -1.21 -0.12 0.00 -2.89 0.00 0.00 54.13 49.99 1yvp s LEU 372 Cb -0.12 -1.63 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 1yvp s LEU 372 CO 0.02 -0.19 0.21 -0.76 -1.89 0.00 0.00 176.35 173.74 1yvp s LEU 373 N 1.21 4.34 -0.23 -0.68 1.43 0.57 -1.62 118.68 123.71 1yvp s LEU 373 Ca -0.05 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1yvp s LEU 373 Cb -0.19 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.94 1yvp s LEU 373 CO -0.04 -0.19 -0.07 0.00 0.23 0.00 0.00 176.35 176.27 1yvp s ALA 374 N 1.71 2.69 -0.25 4.21 0.00 -0.26 -0.56 121.76 129.29 1yvp s ALA 374 Ca 0.06 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 1yvp s ALA 374 Cb -0.17 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1yvp s ALA 374 CO 0.10 -0.60 0.36 0.42 0.00 0.00 0.00 175.76 176.03 1yvp s ILE 375 N 1.38 5.20 -0.18 0.00 1.01 -0.07 -1.46 121.20 127.08 1yvp s ILE 375 Ca 0.03 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 1yvp s ILE 375 Cb -0.15 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1yvp s ILE 375 CO -0.05 0.19 1.42 -0.62 0.00 0.00 0.00 174.94 175.88 1yvp s ASP 376 N 1.48 6.73 -0.19 3.58 3.68 -0.66 -1.44 116.67 129.86 1yvp s ASP 376 Ca 0.15 1.71 0.14 0.00 2.13 0.00 0.00 52.55 56.68 1yvp s ASP 376 Cb -0.15 -2.54 0.39 0.00 -1.45 0.00 0.00 42.92 39.17 1yvp s ASP 376 CO 0.09 -0.94 1.23 1.33 0.13 0.00 0.00 175.17 177.01 1yvp n VAL 377 N 5.73 2.14 -0.77 1.11 0.24 0.94 -4.65 118.33 123.07 1yvp n VAL 377 Ca 0.16 -2.77 -0.29 0.00 -2.04 0.00 0.00 64.34 59.40 1yvp n VAL 377 Cb 0.45 -0.25 0.22 0.00 -1.47 0.00 0.00 33.84 32.79 1yvp n VAL 377 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1yvp s SER 378 N -2.96 1.66 0.38 -1.34 1.04 -1.24 -0.84 113.70 110.40 1yvp s SER 378 Ca 0.37 1.45 0.09 0.00 0.48 0.00 0.00 55.95 58.34 1yvp s SER 378 Cb 0.34 -2.18 0.84 0.00 0.10 0.00 0.00 66.02 65.12 1yvp s SER 378 CO -0.02 -3.77 1.95 0.00 0.98 0.00 0.00 173.24 172.38 1yvp h ALA 379 N -2.33 1.82 0.00 5.32 0.00 -1.06 -1.77 119.26 121.24 1yvp h ALA 379 Ca -0.58 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1yvp h ALA 379 Cb 1.33 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1yvp h ALA 379 CO 0.52 0.04 -0.13 0.66 0.00 0.00 0.00 179.25 180.33 1yvp h SER 380 N 0.64 0.00 0.00 0.00 4.64 -1.91 -2.27 113.55 114.66 1yvp h SER 380 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1yvp h SER 380 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1yvp h SER 380 CO -0.11 0.13 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1yvp n MET 381 N -3.89 0.65 0.00 4.77 2.81 -0.66 -2.03 117.12 118.77 1yvp n MET 381 Ca -0.02 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.02 1yvp n MET 381 Cb 0.23 -1.25 0.70 0.00 -0.71 0.00 0.00 33.22 32.19 1yvp n MET 381 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1yvp n ASN 382 N -0.75 0.58 -4.75 7.83 4.05 -0.85 -2.06 115.26 119.31 1yvp n ASN 382 Ca 0.08 -0.95 -0.41 0.00 0.45 0.00 0.00 54.58 53.74 1yvp n ASN 382 Cb 0.04 -0.03 -0.02 0.00 1.23 0.00 0.00 39.78 40.99 1yvp n ASN 382 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1yvp s GLN 383 N -2.19 4.21 0.56 1.20 -2.07 -0.86 -4.69 119.66 115.82 1yvp s GLN 383 Ca 0.38 2.40 -0.19 0.00 -1.82 0.00 0.00 55.36 56.13 1yvp s GLN 383 Cb 0.21 -3.08 -0.05 0.00 -1.09 0.00 0.00 33.01 29.00 1yvp s GLN 383 CO 0.40 -0.49 1.15 1.03 -1.32 0.00 0.00 175.29 176.06 1yvp s ARG 384 N -0.48 3.23 -0.05 9.60 3.00 -1.26 -1.50 118.95 131.48 1yvp s ARG 384 Ca 0.60 1.67 0.06 0.00 0.00 0.00 0.00 55.73 58.07 1yvp s ARG 384 Cb -0.44 -1.98 -0.01 0.00 0.00 0.00 0.00 34.95 32.52 1yvp s ARG 384 CO 0.46 -0.96 -0.24 0.14 0.00 0.00 0.00 175.30 174.69 1yvp s VAL 385 N -1.73 1.99 -1.41 3.52 -7.23 -0.79 -4.71 120.40 110.05 1yvp s VAL 385 Ca 0.74 -1.03 -0.06 0.00 -1.81 0.00 0.00 61.98 59.82 1yvp s VAL 385 Cb -0.26 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.03 1yvp s VAL 385 CO 0.29 0.55 0.49 0.18 -0.31 0.00 0.00 175.10 176.31 1yvp n LEU 386 N 2.94 -2.06 -2.17 1.32 4.77 -1.26 -1.37 117.00 119.17 1yvp n LEU 386 Ca -0.17 -0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 1yvp n LEU 386 Cb 0.52 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.03 1yvp n LEU 386 CO 0.25 0.16 -0.25 0.61 -1.33 0.00 0.00 177.39 176.83 1yvp n GLY 387 N -1.31 0.22 1.41 -0.72 0.00 -1.26 -4.98 105.19 98.55 1yvp n GLY 387 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1yvp n GLY 387 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yvp n SER 388 N -1.82 0.86 -0.54 1.61 3.41 -0.47 -5.01 113.62 111.65 1yvp n SER 388 Ca -0.24 -1.57 0.12 0.00 -0.26 0.00 0.00 58.87 56.93 1yvp n SER 388 Cb 0.69 -0.14 0.18 0.00 -0.26 0.00 0.00 64.21 64.68 1yvp n SER 388 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1yvp n ILE 389 N -1.40 0.00 -3.17 -1.33 5.41 -1.26 -4.48 119.36 113.13 1yvp n ILE 389 Ca 0.05 -0.28 -0.39 0.00 1.00 0.00 0.00 62.75 63.13 1yvp n ILE 389 Cb 0.22 1.01 -0.05 0.00 -0.71 0.00 0.00 39.64 40.10 1yvp n ILE 389 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1yvp s LEU 390 N -2.30 4.28 0.83 1.39 1.43 -1.26 -4.98 118.68 118.06 1yvp s LEU 390 Ca 0.25 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 54.23 1yvp s LEU 390 Cb 0.19 -2.89 0.13 0.00 0.03 0.00 0.00 46.19 43.66 1yvp s LEU 390 CO 0.46 -0.08 1.16 0.54 0.23 0.00 0.00 176.35 178.67 1yvp s ASN 391 N 0.76 3.97 0.39 2.29 2.20 -1.26 -1.88 114.94 121.41 1yvp s ASN 391 Ca 0.32 0.26 0.08 0.00 -0.94 0.00 0.00 52.86 52.57 1yvp s ASN 391 Cb -0.16 -0.58 0.79 0.00 -2.00 0.00 0.00 41.25 39.30 1yvp s ASN 391 CO 0.14 -2.17 1.96 0.00 -2.94 0.00 0.00 177.10 174.09 1yvp h ALA 392 N -1.08 1.56 -0.32 3.54 0.00 -0.68 -2.24 119.26 120.05 1yvp h ALA 392 Ca -0.43 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1yvp h ALA 392 Cb 1.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1yvp h ALA 392 CO 0.48 0.32 -0.30 0.77 0.00 0.00 0.00 179.25 180.52 1yvp h SER 393 N 0.38 0.69 -0.11 0.00 0.02 -1.77 -0.19 113.55 112.58 1yvp h SER 393 Ca 0.09 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1yvp h SER 393 Cb 0.21 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1yvp h SER 393 CO 0.00 0.95 -0.00 0.58 -1.14 0.00 0.00 176.83 177.22 1yvp h VAL 394 N 0.57 1.26 -0.64 2.27 2.07 -1.78 -0.93 116.25 119.07 1yvp h VAL 394 Ca 0.07 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1yvp h VAL 394 Cb 0.80 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1yvp h VAL 394 CO 0.07 0.24 0.36 0.58 0.02 0.00 0.00 177.57 178.83 1yvp h VAL 395 N -0.09 1.20 -0.32 2.57 2.07 -1.32 -1.84 116.25 118.51 1yvp h VAL 395 Ca 0.03 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1yvp h VAL 395 Cb 0.37 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1yvp h VAL 395 CO 0.01 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.66 1yvp h ALA 396 N 1.17 1.14 -0.73 1.67 0.00 -0.96 -2.08 119.26 119.47 1yvp h ALA 396 Ca 0.23 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1yvp h ALA 396 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1yvp h ALA 396 CO -0.04 0.54 0.31 0.00 0.00 0.00 0.00 179.25 180.06 1yvp h ALA 397 N 1.32 1.17 -0.67 0.00 0.00 -0.65 0.59 119.26 121.01 1yvp h ALA 397 Ca 0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1yvp h ALA 397 Cb 0.56 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1yvp h ALA 397 CO 0.04 0.61 0.11 0.00 0.00 0.00 0.00 179.25 180.01 1yvp h ALA 398 N 1.29 0.89 -0.64 0.00 0.00 -0.74 -0.85 119.26 119.22 1yvp h ALA 398 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1yvp h ALA 398 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1yvp h ALA 398 CO -0.02 0.66 0.10 0.52 0.00 0.00 0.00 179.25 180.51 1yvp h MET 399 N 1.04 1.06 -0.78 0.00 2.86 -0.75 -2.35 114.93 116.00 1yvp h MET 399 Ca 0.20 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1yvp h MET 399 Cb 0.44 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1yvp h MET 399 CO 0.01 0.98 0.44 0.00 1.06 0.00 0.00 176.91 179.41 1yvp h MET 401 N 1.08 1.07 0.31 0.00 2.86 -0.92 0.32 114.93 119.64 1yvp h MET 401 Ca 0.28 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1yvp h MET 401 Cb 0.01 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.43 1yvp h MET 401 CO -0.05 0.71 -0.15 1.25 1.06 0.00 0.00 176.91 179.73 1yvp h LEU 402 N 1.10 -0.35 -0.37 1.22 5.85 -0.76 -1.27 115.31 120.72 1yvp h LEU 402 Ca 0.30 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1yvp h LEU 402 Cb -0.13 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1yvp h LEU 402 CO -0.06 -0.16 0.20 0.58 -0.34 0.00 0.00 178.44 178.66 1yvp h VAL 403 N -0.53 1.15 0.00 1.05 2.07 -0.90 -2.25 116.25 116.83 1yvp h VAL 403 Ca -0.04 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1yvp h VAL 403 Cb 0.40 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1yvp h VAL 403 CO 0.07 0.15 -0.04 0.00 0.02 0.00 0.00 177.57 177.77 1yvp h ALA 404 N 1.06 1.65 0.00 1.67 0.00 -0.31 0.12 119.26 123.46 1yvp h ALA 404 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yvp h ALA 404 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yvp h ALA 404 CO -0.02 0.06 -0.49 0.54 0.00 0.00 0.00 179.25 179.33 1yvp n ARG 405 N -4.09 0.24 -0.04 0.00 5.12 -0.49 -3.92 116.66 113.48 1yvp n ARG 405 Ca -0.03 0.09 -0.22 0.00 -1.93 0.00 0.00 57.85 55.77 1yvp n ARG 405 Cb 0.13 -1.67 -0.13 0.00 -1.16 0.00 0.00 32.46 29.63 1yvp n ARG 405 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1yvp n THR 406 N -2.03 1.69 -3.58 0.55 -1.04 -0.30 -4.77 114.28 104.79 1yvp n THR 406 Ca 0.04 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.15 1yvp n THR 406 Cb 0.42 -1.78 -0.10 0.00 -1.82 0.00 0.00 70.33 67.06 1yvp n THR 406 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1yvp s GLU 407 N -2.51 2.64 0.39 -2.82 0.41 0.27 -4.67 118.70 112.42 1yvp s GLU 407 Ca -0.26 -1.44 0.13 0.00 -0.41 0.00 0.00 54.97 52.99 1yvp s GLU 407 Cb 0.07 -3.81 0.95 0.00 -1.78 0.00 0.00 34.13 29.55 1yvp s GLU 407 CO 0.70 -0.95 1.89 0.87 -0.49 0.00 0.00 175.26 177.28 1yvp h LYS 408 N 8.44 0.53 -3.05 1.61 1.57 -1.86 -3.01 116.57 120.79 1yvp h LYS 408 Ca -0.23 -0.03 -0.74 0.00 -1.87 0.00 0.00 60.65 57.78 1yvp h LYS 408 Cb 1.09 -0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.17 1yvp h LYS 408 CO 0.77 0.35 2.50 -3.47 -0.57 0.00 0.00 179.45 179.02 1yvp n ASP 409 N -4.52 6.86 -4.34 0.86 -0.08 -1.26 -4.92 116.55 109.15 1yvp n ASP 409 Ca 0.16 -3.05 -0.30 0.00 -1.51 0.00 0.00 54.79 50.09 1yvp n ASP 409 Cb 0.51 -1.44 -0.15 0.00 2.34 0.00 0.00 41.12 42.38 1yvp n ASP 409 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1yvp s SER 410 N 0.92 3.14 -0.12 1.67 0.01 -1.14 -1.42 113.70 116.76 1yvp s SER 410 Ca 0.50 -0.58 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 1yvp s SER 410 Cb 0.15 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 66.12 1yvp s SER 410 CO -0.06 0.26 -0.07 -2.28 0.41 0.00 0.00 173.24 171.50 1yvp s HIS 411 N -0.79 1.49 -0.05 2.43 5.04 -0.37 -4.99 115.29 118.06 1yvp s HIS 411 Ca 0.12 -0.75 -0.13 0.00 -1.54 0.00 0.00 55.06 52.75 1yvp s HIS 411 Cb -0.10 -1.23 -0.05 0.00 0.04 0.00 0.00 32.58 31.23 1yvp s HIS 411 CO 0.02 -0.52 0.33 -1.64 -2.34 0.00 0.00 174.74 170.59 1yvp s MET 412 N 1.71 3.84 0.12 2.88 -1.94 -1.26 -0.32 119.30 124.33 1yvp s MET 412 Ca 0.05 0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 54.21 1yvp s MET 412 Cb -0.13 -3.24 -0.02 0.00 2.01 0.00 0.00 34.83 33.46 1yvp s MET 412 CO -0.08 0.66 0.17 0.14 -0.01 0.00 0.00 175.02 175.90 1yvp s VAL 413 N -0.88 0.12 0.22 -6.03 -7.23 0.28 -4.52 120.40 102.35 1yvp s VAL 413 Ca 0.21 -1.45 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1yvp s VAL 413 Cb -0.15 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 1yvp s VAL 413 CO 0.10 -0.55 -0.07 0.00 -0.31 0.00 0.00 175.10 174.27 1yvp s ALA 414 N -3.94 1.91 -0.12 1.32 0.00 -0.91 -0.90 121.76 119.13 1yvp s ALA 414 Ca 0.12 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.07 1yvp s ALA 414 Cb 0.05 0.19 0.12 0.00 0.00 0.00 0.00 23.12 23.47 1yvp s ALA 414 CO -0.05 -0.10 0.94 -0.59 0.00 0.00 0.00 175.76 175.96 1yvp s PHE 415 N -3.20 -0.40 0.00 0.00 -0.12 -0.52 -0.52 117.98 113.22 1yvp s PHE 415 Ca 0.25 0.61 0.00 0.00 -0.05 0.00 0.00 56.93 57.74 1yvp s PHE 415 Cb 0.03 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1yvp s PHE 415 CO 0.07 -0.41 0.00 -1.13 -0.05 0.00 0.00 175.22 173.70 1yvp n SER 416 N 0.57 0.00 -0.96 1.98 3.41 -1.26 -0.04 113.62 117.31 1yvp n SER 416 Ca -0.11 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.58 1yvp n SER 416 Cb 0.58 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.76 1yvp n SER 416 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1yvp n ASP 417 N 0.00 3.38 -3.67 4.04 3.85 -0.68 -1.54 116.55 121.93 1yvp n ASP 417 Ca 0.00 -2.00 -0.13 0.00 -0.71 0.00 0.00 54.79 51.96 1yvp n ASP 417 Cb 0.00 -0.34 -0.06 0.00 -1.35 0.00 0.00 41.12 39.36 1yvp n ASP 417 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1yvp s GLU 418 N -1.00 0.91 0.23 0.11 -1.05 -1.26 -4.90 118.70 111.74 1yvp s GLU 418 Ca 0.35 -0.38 -0.30 0.00 -0.15 0.00 0.00 54.97 54.49 1yvp s GLU 418 Cb 0.18 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 34.19 1yvp s GLU 418 CO 0.24 -0.31 1.09 -1.64 0.95 0.00 0.00 175.26 175.58 1yvp s MET 419 N -2.48 4.64 0.12 -4.83 -1.94 -1.26 -4.44 119.30 109.11 1yvp s MET 419 Ca -0.05 1.74 0.06 0.00 -1.71 0.00 0.00 55.69 55.73 1yvp s MET 419 Cb -0.01 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1yvp s MET 419 CO -0.02 0.18 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.51 1yvp s LEU 420 N -0.97 2.40 0.43 -0.03 2.01 0.32 -4.96 118.68 117.87 1yvp s LEU 420 Ca 0.46 -0.80 -0.23 0.00 0.01 0.00 0.00 54.13 53.57 1yvp s LEU 420 Cb -0.30 -0.57 -0.08 0.00 0.01 0.00 0.00 46.19 45.24 1yvp s LEU 420 CO 0.38 -0.13 1.09 -2.16 1.01 0.00 0.00 176.35 176.54 1yvp s PRO 421 N -2.62 3.98 -0.15 1.29 0.04 -1.26 -2.15 135.00 134.13 1yvp s PRO 421 Ca 0.09 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1yvp s PRO 421 Cb -0.05 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1yvp s PRO 421 CO 0.03 -0.32 0.82 0.00 0.04 0.00 0.00 177.00 177.57 1yvp n PRO 423 N 4.98 1.23 -4.26 0.00 -0.04 -1.26 -4.86 135.00 130.79 1yvp n PRO 423 Ca 0.04 -0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 1yvp n PRO 423 Cb 0.49 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 1yvp n PRO 423 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1yvp s ILE 424 N -1.37 1.37 0.15 0.52 -4.36 -1.26 -4.95 121.20 111.30 1yvp s ILE 424 Ca 0.04 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.57 1yvp s ILE 424 Cb 0.03 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 1yvp s ILE 424 CO 0.01 -0.53 -0.11 0.42 0.24 0.00 0.00 174.94 174.98 1yvp s THR 425 N -2.60 1.20 0.64 8.37 -4.23 -1.26 -5.01 115.64 112.75 1yvp s THR 425 Ca 0.13 -2.04 0.40 0.00 -1.18 0.00 0.00 61.69 59.01 1yvp s THR 425 Cb -0.02 -1.83 0.42 0.00 1.34 0.00 0.00 72.50 72.41 1yvp s THR 425 CO 0.03 -0.72 2.34 0.58 -0.54 0.00 0.00 174.62 176.31 1yvp h VAL 426 N 2.83 0.16 -0.00 2.29 2.07 -1.96 -2.33 116.25 119.31 1yvp h VAL 426 Ca -0.37 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1yvp h VAL 426 Cb 1.19 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1yvp h VAL 426 CO 0.62 0.00 -0.39 0.59 0.02 0.00 0.00 177.57 178.41 1yvp n ASN 427 N -3.32 0.76 -4.74 0.57 3.02 -1.26 -4.95 115.26 105.34 1yvp n ASN 427 Ca -0.03 -0.57 -0.32 0.00 -0.03 0.00 0.00 54.58 53.63 1yvp n ASN 427 Cb 0.08 0.21 0.10 0.00 -0.61 0.00 0.00 39.78 39.55 1yvp n ASN 427 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1yvp s MET 428 N -2.76 2.13 0.18 3.52 -1.94 -0.88 -5.03 119.30 114.52 1yvp s MET 428 Ca 0.17 1.40 -0.12 0.00 -1.71 0.00 0.00 55.69 55.43 1yvp s MET 428 Cb 0.18 -1.87 -0.07 0.00 2.01 0.00 0.00 34.83 35.09 1yvp s MET 428 CO 0.62 -1.77 0.55 -0.51 -0.01 0.00 0.00 175.02 173.89 1yvp s LEU 429 N -5.67 4.27 0.26 -0.03 1.43 -1.26 -4.94 118.68 112.73 1yvp s LEU 429 Ca 0.66 1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.72 1yvp s LEU 429 Cb -0.21 -3.43 0.50 0.00 0.03 0.00 0.00 46.19 43.08 1yvp s LEU 429 CO 0.51 0.03 1.65 -0.07 0.23 0.00 0.00 176.35 178.70 1yvp h LEU 430 N 3.14 -0.21 -1.87 1.79 3.38 -1.95 0.75 115.31 120.33 1yvp h LEU 430 Ca -0.48 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1yvp h LEU 430 Cb 1.18 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1yvp h LEU 430 CO 0.67 -0.15 -0.12 1.12 0.09 0.00 0.00 178.44 180.05 1yvp h HIS 431 N 0.15 0.00 -0.10 1.13 2.07 -1.96 -1.61 115.15 114.84 1yvp h HIS 431 Ca 0.45 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.74 1yvp h HIS 431 Cb 0.81 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.80 1yvp h HIS 431 CO -0.36 0.12 -0.82 1.49 -3.07 0.00 0.00 177.93 175.29 1yvp h GLU 432 N 0.00 0.66 -0.15 5.12 4.81 -1.26 -2.03 114.58 121.74 1yvp h GLU 432 Ca -0.00 -0.58 -0.08 0.00 -0.13 0.00 0.00 59.36 58.57 1yvp h GLU 432 Cb 0.23 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1yvp h GLU 432 CO 0.02 1.19 -0.28 -0.39 -0.73 0.00 0.00 179.01 178.81 1yvp h VAL 433 N 0.44 1.26 -0.30 0.32 -1.51 -0.92 -1.49 116.25 114.05 1yvp h VAL 433 Ca -0.06 -1.22 -0.06 0.00 -1.23 0.00 0.00 66.70 64.13 1yvp h VAL 433 Cb 1.44 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1yvp h VAL 433 CO 0.16 0.37 -0.04 0.58 -1.23 0.00 0.00 177.57 177.42 1yvp h VAL 434 N 0.25 1.27 -0.66 7.19 2.07 -1.18 -2.62 116.25 122.58 1yvp h VAL 434 Ca 0.04 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1yvp h VAL 434 Cb 0.64 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1yvp h VAL 434 CO 0.05 0.33 0.10 1.05 0.02 0.00 0.00 177.57 179.12 1yvp h GLU 435 N 0.33 1.08 0.00 1.57 4.11 -1.07 -2.49 114.58 118.11 1yvp h GLU 435 Ca 0.08 -0.29 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1yvp h GLU 435 Cb 0.50 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1yvp h GLU 435 CO 0.02 0.99 0.00 1.63 0.07 0.00 0.00 179.01 181.72 1yvp n LYS 436 N -4.21 0.19 -0.00 1.06 4.76 -0.59 -3.82 118.16 115.54 1yvp n LYS 436 Ca 0.04 0.14 0.03 0.00 -2.87 0.00 0.00 58.31 55.66 1yvp n LYS 436 Cb 0.29 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.93 1yvp n LYS 436 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1yvp n MET 437 N -1.34 0.29 -0.32 1.97 1.56 -0.95 -4.71 117.12 113.62 1yvp n MET 437 Ca 0.07 -0.06 -0.06 0.00 -0.27 0.00 0.00 57.70 57.39 1yvp n MET 437 Cb 0.15 -1.15 0.04 0.00 2.15 0.00 0.00 33.22 34.41 1yvp n MET 437 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1yvp n SER 438 N -1.74 3.44 0.00 6.12 2.88 -1.11 -2.69 113.62 120.52 1yvp n SER 438 Ca -0.01 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.13 1yvp n SER 438 Cb 0.19 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1yvp n SER 438 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yvp n ASP 439 N 0.21 0.00 0.01 -3.46 10.43 -1.26 -4.87 116.55 117.60 1yvp n ASP 439 Ca 0.14 -1.00 -0.11 0.00 2.57 0.00 0.00 54.79 56.39 1yvp n ASP 439 Cb 0.74 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.57 1yvp n ASP 439 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1yvp h ILE 440 N 1.88 0.99 -2.12 0.53 6.09 -1.80 -3.47 117.51 119.60 1yvp h ILE 440 Ca 0.00 -2.78 -0.61 0.00 -1.37 0.00 0.00 64.86 60.10 1yvp h ILE 440 Cb 0.72 2.54 0.05 0.00 0.47 0.00 0.00 36.82 40.60 1yvp h ILE 440 CO 0.00 0.65 0.82 0.35 -3.07 0.00 0.00 178.15 176.90 1yvp n THR 441 N -3.20 0.13 -3.64 2.19 -2.24 -1.25 -4.88 114.28 101.39 1yvp n THR 441 Ca -0.16 -0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1yvp n THR 441 Cb 1.03 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 1yvp n THR 441 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1yvp s MET 442 N 1.57 0.06 1.14 -0.78 0.00 -0.02 -4.75 119.30 116.53 1yvp s MET 442 Ca 0.83 0.01 0.00 0.00 0.00 0.00 0.00 55.69 56.53 1yvp s MET 442 Cb -0.73 0.03 0.00 0.00 0.00 0.00 0.00 34.83 34.13 1yvp s MET 442 CO 0.43 -0.02 0.00 0.41 0.00 0.00 0.00 175.02 175.84 1yvp n GLY 443 N 0.41 -1.72 3.95 2.11 0.00 -1.26 -3.07 105.19 105.62 1yvp n GLY 443 Ca 0.01 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 1yvp n GLY 443 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yvp s SER 444 N -4.05 3.93 -0.22 1.61 0.01 -1.26 -1.16 113.70 112.56 1yvp s SER 444 Ca 0.00 0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.37 1yvp s SER 444 Cb 0.00 -0.42 0.02 0.00 0.21 0.00 0.00 66.02 65.83 1yvp s SER 444 CO 0.00 -2.18 -0.10 -0.89 0.41 0.00 0.00 173.24 170.48 1yvp s THR 445 N -3.50 2.74 -0.58 1.44 2.01 -1.26 -1.68 115.64 114.81 1yvp s THR 445 Ca 0.68 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.85 1yvp s THR 445 Cb -0.06 -2.29 0.16 0.00 0.01 0.00 0.00 72.50 70.32 1yvp s THR 445 CO 0.48 0.36 0.40 -0.62 -0.69 0.00 0.00 174.62 174.55 1yvp s ASP 446 N 1.35 3.81 0.00 3.53 3.68 -0.59 0.92 116.67 129.37 1yvp s ASP 446 Ca 0.03 -3.43 0.05 0.00 2.13 0.00 0.00 52.55 51.33 1yvp s ASP 446 Cb -0.15 -1.26 0.25 0.00 -1.45 0.00 0.00 42.92 40.31 1yvp s ASP 446 CO -0.07 -0.14 0.99 0.00 0.13 0.00 0.00 175.17 176.08 1yvp h ALA 448 N 2.24 0.61 -0.69 0.00 0.00 -1.91 -3.40 119.26 116.10 1yvp h ALA 448 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1yvp h ALA 448 Cb 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1yvp h ALA 448 CO 0.00 0.00 -0.33 -0.07 0.00 0.00 0.00 179.25 178.85 1yvp h LEU 449 N 0.00 -1.16 -0.61 0.00 3.38 -1.85 -2.09 115.31 112.99 1yvp h LEU 449 Ca 0.00 0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.34 1yvp h LEU 449 Cb 0.94 0.60 -0.11 0.00 0.09 0.00 0.00 40.66 42.18 1yvp h LEU 449 CO 0.00 -0.29 -0.04 -0.65 0.09 0.00 0.00 178.44 177.54 1yvp h PRO 450 N -0.11 0.08 -0.28 1.13 0.11 -1.84 0.70 132.00 131.79 1yvp h PRO 450 Ca 0.27 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.22 1yvp h PRO 450 Cb 0.56 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1yvp h PRO 450 CO -0.76 0.05 -0.47 0.52 -0.21 0.00 0.00 178.00 177.14 1yvp h MET 451 N 0.08 0.74 -0.34 1.05 2.86 -1.76 -1.92 114.93 115.64 1yvp h MET 451 Ca 0.31 -0.42 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1yvp h MET 451 Cb 0.50 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1yvp h MET 451 CO -0.56 1.05 -0.05 -0.07 1.06 0.00 0.00 176.91 178.34 1yvp h LEU 452 N 0.59 0.64 -0.39 1.22 3.38 -0.59 -2.59 115.31 117.57 1yvp h LEU 452 Ca 0.03 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1yvp h LEU 452 Cb 1.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1yvp h LEU 452 CO 0.10 0.83 0.24 -0.25 0.09 0.00 0.00 178.44 179.45 1yvp h TRP 453 N 0.43 0.50 -0.71 1.13 7.01 0.39 -1.21 115.95 123.50 1yvp h TRP 453 Ca 0.09 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1yvp h TRP 453 Cb 0.53 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1yvp h TRP 453 CO 0.05 0.35 0.45 0.00 -2.79 0.00 0.00 178.44 176.49 1yvp h ALA 454 N 1.11 1.45 0.41 2.65 0.00 -1.30 -1.33 119.26 122.26 1yvp h ALA 454 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1yvp h ALA 454 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1yvp h ALA 454 CO -0.03 0.49 -0.20 0.37 0.00 0.00 0.00 179.25 179.88 1yvp h GLN 455 N 0.97 -0.54 -0.86 0.00 -0.00 -1.12 0.22 115.11 113.78 1yvp h GLN 455 Ca 0.26 0.04 0.22 0.00 -0.00 0.00 0.00 58.65 59.16 1yvp h GLN 455 Cb -0.07 0.12 -0.13 0.00 0.00 0.00 0.00 27.48 27.40 1yvp h GLN 455 CO -0.05 -0.24 0.30 -0.22 0.00 0.00 0.00 178.83 178.62 1yvp h LYS 456 N -1.02 0.30 -0.17 1.69 3.11 -1.11 0.07 116.57 119.45 1yvp h LYS 456 Ca -0.06 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1yvp h LYS 456 Cb 0.54 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1yvp h LYS 456 CO 0.09 0.20 0.00 0.25 -2.81 0.00 0.00 179.45 177.18 1yvp n THR 457 N -5.13 0.20 -3.24 1.00 -2.24 -0.51 -4.95 114.28 99.42 1yvp n THR 457 Ca 0.21 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1yvp n THR 457 Cb 0.63 0.63 0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1yvp n THR 457 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1yvp n ASN 458 N 0.63 -6.15 -4.63 3.42 3.02 0.01 -4.96 115.26 106.61 1yvp n ASN 458 Ca 0.17 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 1yvp n ASN 458 Cb 0.42 -4.92 -0.06 0.00 -0.61 0.00 0.00 39.78 34.61 1yvp n ASN 458 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yvp s THR 459 N -3.22 4.92 -0.17 3.41 2.01 0.68 -5.02 115.64 118.25 1yvp s THR 459 Ca 0.41 1.24 -0.28 0.00 0.31 0.00 0.00 61.69 63.37 1yvp s THR 459 Cb -0.18 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 1yvp s THR 459 CO 0.50 -0.03 0.97 0.00 -0.69 0.00 0.00 174.62 175.37 1yvp s ALA 460 N 2.64 3.54 -0.05 7.40 0.00 -1.26 -4.69 121.76 129.34 1yvp s ALA 460 Ca 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 1yvp s ALA 460 Cb -0.15 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1yvp s ALA 460 CO 0.09 -0.79 0.12 0.00 0.00 0.00 0.00 175.76 175.18 1yvp s ALA 461 N 2.50 -0.18 -0.01 0.00 0.00 -1.26 -4.89 121.76 117.92 1yvp s ALA 461 Ca 0.44 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 1yvp s ALA 461 Cb -0.17 -0.40 -0.31 0.00 0.00 0.00 0.00 23.12 22.24 1yvp s ALA 461 CO 0.12 -0.14 0.82 -0.44 0.00 0.00 0.00 175.76 176.12 1yvp h ASP 462 N 7.23 0.63 -3.53 0.00 3.32 -0.87 -3.42 116.42 119.78 1yvp h ASP 462 Ca -0.43 -0.83 -0.58 0.00 0.02 0.00 0.00 57.03 55.21 1yvp h ASP 462 Cb 1.14 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.15 1yvp h ASP 462 CO 0.44 1.68 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.17 1yvp s ILE 463 N -2.60 1.48 -0.24 0.35 -1.09 -0.21 -1.25 121.20 117.65 1yvp s ILE 463 Ca -0.12 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.54 1yvp s ILE 463 Cb 0.05 -1.30 -0.02 0.00 -1.58 0.00 0.00 42.46 39.61 1yvp s ILE 463 CO 0.88 0.43 0.03 -0.36 -1.23 0.00 0.00 174.94 174.69 1yvp s PHE 464 N 0.40 3.04 -0.24 3.97 0.08 0.50 -0.89 117.98 124.84 1yvp s PHE 464 Ca -0.13 -0.59 -0.00 0.00 0.12 0.00 0.00 56.93 56.33 1yvp s PHE 464 Cb -0.15 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1yvp s PHE 464 CO 0.05 -0.42 -0.09 0.42 -0.10 0.00 0.00 175.22 175.08 1yvp s ILE 465 N 1.55 2.61 -0.23 0.64 1.01 -0.64 0.33 121.20 126.46 1yvp s ILE 465 Ca 0.06 -1.13 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 1yvp s ILE 465 Cb -0.15 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1yvp s ILE 465 CO 0.01 0.21 -0.00 -0.69 0.00 0.00 0.00 174.94 174.47 1yvp s VAL 466 N 1.28 3.67 -0.38 2.92 1.01 -0.34 -1.11 120.40 127.45 1yvp s VAL 466 Ca -0.01 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 1yvp s VAL 466 Cb -0.17 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.51 1yvp s VAL 466 CO -0.06 0.37 0.50 -0.36 0.00 0.00 0.00 175.10 175.55 1yvp s PHE 467 N 1.52 3.16 0.34 5.22 0.40 -0.53 -0.95 117.98 127.13 1yvp s PHE 467 Ca 0.06 -0.01 -0.16 0.00 -0.60 0.00 0.00 56.93 56.21 1yvp s PHE 467 Cb -0.15 -2.96 0.04 0.00 0.51 0.00 0.00 43.02 40.45 1yvp s PHE 467 CO -0.01 -0.62 0.73 -0.08 0.70 0.00 0.00 175.22 175.94 1yvp s THR 468 N 2.37 0.00 -1.94 0.64 -1.32 -1.03 -1.65 115.64 112.71 1yvp s THR 468 Ca 0.17 -1.07 0.20 0.00 -1.21 0.00 0.00 61.69 59.78 1yvp s THR 468 Cb -0.16 -2.52 0.43 0.00 -1.51 0.00 0.00 72.50 68.74 1yvp s THR 468 CO 0.14 0.00 1.36 -0.90 -2.21 0.00 0.00 174.62 173.01 1yvp n ASP 469 N -1.02 3.36 -1.39 8.08 3.85 -1.26 -2.01 116.55 126.16 1yvp n ASP 469 Ca -0.06 -1.95 -0.18 0.00 -0.71 0.00 0.00 54.79 51.89 1yvp n ASP 469 Cb 0.60 -0.29 -0.08 0.00 -1.35 0.00 0.00 41.12 40.00 1yvp n ASP 469 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1yvp n GLU 471 N -1.93 3.32 -1.93 0.00 -0.58 -1.26 -4.74 120.64 113.53 1yvp n GLU 471 Ca -0.18 -2.88 -0.40 0.00 -0.42 0.00 0.00 57.16 53.28 1yvp n GLU 471 Cb 0.65 -2.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.19 1yvp n GLU 471 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1yvp s THR 472 N -2.05 2.34 -0.31 2.62 -1.32 -1.26 -4.73 115.64 110.92 1yvp s THR 472 Ca 0.56 0.31 0.16 0.00 -1.21 0.00 0.00 61.69 61.51 1yvp s THR 472 Cb 0.31 -3.18 0.44 0.00 -1.51 0.00 0.00 72.50 68.56 1yvp s THR 472 CO -0.18 0.04 1.39 -0.46 -2.21 0.00 0.00 174.62 173.20 1yvp n ASN 473 N -0.02 -0.41 -4.36 8.08 6.94 0.26 -4.62 115.26 121.14 1yvp n ASN 473 Ca 0.04 -2.16 -0.28 0.00 -0.02 0.00 0.00 54.58 52.16 1yvp n ASN 473 Cb 0.43 0.28 -0.13 0.00 -2.36 0.00 0.00 39.78 38.00 1yvp n ASN 473 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1yvp s VAL 474 N -1.25 2.12 -0.36 3.53 -7.23 -1.12 -4.78 120.40 111.30 1yvp s VAL 474 Ca 0.16 -1.69 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1yvp s VAL 474 Cb 0.40 -1.89 -0.15 0.00 0.56 0.00 0.00 36.38 35.31 1yvp s VAL 474 CO -0.10 0.06 2.63 -0.62 -0.31 0.00 0.00 175.10 176.77 1yvp n GLU 475 N 0.99 1.81 -4.12 4.82 1.02 -1.26 -4.17 120.64 119.73 1yvp n GLU 475 Ca -0.18 -1.03 -0.26 0.00 -0.02 0.00 0.00 57.16 55.67 1yvp n GLU 475 Cb 0.53 -2.08 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 1yvp n GLU 475 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yvp s ASP 476 N 2.50 4.47 0.81 1.62 -1.08 -1.26 -4.82 116.67 118.91 1yvp s ASP 476 Ca 0.49 -1.17 -0.12 0.00 -0.52 0.00 0.00 52.55 51.23 1yvp s ASP 476 Cb 0.20 -0.15 0.08 0.00 -1.46 0.00 0.00 42.92 41.59 1yvp s ASP 476 CO -0.01 -0.72 1.14 0.68 0.52 0.00 0.00 175.17 176.78 1yvp s VAL 477 N -2.67 2.58 0.39 1.11 -7.23 -1.26 -0.77 120.40 112.55 1yvp s VAL 477 Ca 0.35 0.21 -0.27 0.00 -1.81 0.00 0.00 61.98 60.47 1yvp s VAL 477 Cb 0.02 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1yvp s VAL 477 CO 0.20 -0.22 1.32 -1.00 -0.31 0.00 0.00 175.10 175.09 1yvp s HIS 478 N -2.55 2.83 0.39 2.82 3.76 -1.26 -4.62 115.29 116.66 1yvp s HIS 478 Ca 0.67 1.39 0.10 0.00 -0.15 0.00 0.00 55.06 57.07 1yvp s HIS 478 Cb -0.22 -3.70 0.88 0.00 1.11 0.00 0.00 32.58 30.65 1yvp s HIS 478 CO 0.53 -2.13 1.95 -1.00 -0.85 0.00 0.00 174.74 173.24 1yvp h PRO 479 N 2.80 0.58 -0.72 8.40 0.13 -1.88 0.87 132.00 142.18 1yvp h PRO 479 Ca -0.50 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1yvp h PRO 479 Cb 1.24 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1yvp h PRO 479 CO 0.63 0.38 0.47 0.00 -0.23 0.00 0.00 178.00 179.25 1yvp h ALA 480 N 1.64 0.92 -0.36 -0.56 0.00 -1.91 -0.19 119.26 118.80 1yvp h ALA 480 Ca 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1yvp h ALA 480 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1yvp h ALA 480 CO -0.11 0.29 0.09 1.15 0.00 0.00 0.00 179.25 180.66 1yvp h THR 481 N 0.94 1.23 -0.82 0.00 2.02 -1.27 -2.11 112.91 112.89 1yvp h THR 481 Ca 0.27 -0.77 0.06 0.00 0.77 0.00 0.00 66.41 66.74 1yvp h THR 481 Cb -0.06 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1yvp h THR 481 CO -0.08 0.26 0.54 0.00 0.37 0.00 0.00 175.52 176.61 1yvp h ALA 482 N 0.93 1.57 -0.57 6.16 0.00 -0.39 -0.47 119.26 126.49 1yvp h ALA 482 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1yvp h ALA 482 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1yvp h ALA 482 CO 0.00 0.31 0.06 1.25 0.00 0.00 0.00 179.25 180.87 1yvp h LEU 483 N 0.93 0.94 -0.57 0.00 5.85 -0.68 -1.08 115.31 120.69 1yvp h LEU 483 Ca 0.34 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1yvp h LEU 483 Cb 0.17 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1yvp h LEU 483 CO -0.12 0.98 0.31 0.11 -0.34 0.00 0.00 178.44 179.38 1yvp h LYS 484 N 0.86 0.80 -0.84 1.25 6.56 -0.58 -1.88 116.57 122.74 1yvp h LYS 484 Ca 0.17 -0.10 -0.03 0.00 -1.06 0.00 0.00 60.65 59.63 1yvp h LYS 484 Cb 0.47 -0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 31.93 1yvp h LYS 484 CO 0.02 0.62 0.40 1.96 -2.06 0.00 0.00 179.45 180.39 1yvp h GLN 485 N 0.77 1.21 -0.27 3.15 4.20 -0.89 -2.44 115.11 120.83 1yvp h GLN 485 Ca 0.20 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1yvp h GLN 485 Cb 0.06 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1yvp h GLN 485 CO -0.03 0.93 0.15 -0.92 -0.67 0.00 0.00 178.83 178.28 1yvp h TYR 486 N 1.19 0.38 -0.28 2.96 3.20 -0.83 -0.59 116.97 123.01 1yvp h TYR 486 Ca 0.29 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.20 1yvp h TYR 486 Cb 0.12 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1yvp h TYR 486 CO 0.01 0.32 -0.05 0.00 -1.64 0.00 0.00 178.16 176.81 1yvp h ARG 487 N 0.33 0.02 -0.07 1.82 3.08 -1.07 -1.04 114.38 117.45 1yvp h ARG 487 Ca 0.10 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1yvp h ARG 487 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1yvp h ARG 487 CO -0.01 0.02 -0.02 0.93 -1.07 0.00 0.00 179.97 179.81 1yvp h GLU 488 N 0.02 0.13 0.00 0.04 5.08 -1.30 0.14 114.58 118.69 1yvp h GLU 488 Ca 0.14 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1yvp h GLU 488 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1yvp h GLU 488 CO -0.27 0.48 -0.49 0.87 -1.00 0.00 0.00 179.01 178.60 1yvp h LYS 489 N -0.23 0.00 0.00 2.33 1.57 -1.06 -3.24 116.57 115.94 1yvp h LYS 489 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1yvp h LYS 489 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1yvp h LYS 489 CO 0.01 0.49 -1.15 -1.33 -0.57 0.00 0.00 179.45 176.89 1yvp n MET 490 N -3.88 0.62 -3.29 3.15 2.81 -0.40 -5.00 117.12 111.13 1yvp n MET 490 Ca -0.01 -0.04 -0.17 0.00 -1.81 0.00 0.00 57.70 55.67 1yvp n MET 490 Cb 0.51 -1.43 0.07 0.00 -0.71 0.00 0.00 33.22 31.67 1yvp n MET 490 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yvp n GLY 491 N 1.44 -0.26 2.85 3.03 0.00 0.01 -5.02 105.19 107.23 1yvp n GLY 491 Ca 0.02 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1yvp n GLY 491 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yvp s ILE 492 N -3.29 0.36 -0.09 -0.61 1.01 -1.03 -5.03 121.20 112.51 1yvp s ILE 492 Ca 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 1yvp s ILE 492 Cb -0.09 -0.43 -0.17 0.00 0.01 0.00 0.00 42.46 41.79 1yvp s ILE 492 CO 0.61 0.19 2.54 -2.65 0.00 0.00 0.00 174.94 175.63 1yvp n PRO 493 N 4.15 1.41 -1.69 2.79 -0.02 -1.26 -4.26 135.00 136.13 1yvp n PRO 493 Ca -0.24 -0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 60.09 1yvp n PRO 493 Cb 0.51 -1.89 0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1yvp n PRO 493 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yvp n ALA 494 N 2.79 1.10 -2.45 3.55 0.00 -1.26 -4.98 120.51 119.26 1yvp n ALA 494 Ca 0.30 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 1yvp n ALA 494 Cb 0.57 -2.24 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 1yvp n ALA 494 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yvp s LYS 495 N -2.28 1.62 -0.16 0.00 1.02 -0.38 -4.96 119.74 114.61 1yvp s LYS 495 Ca 0.63 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 55.38 1yvp s LYS 495 Cb -0.50 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1yvp s LYS 495 CO 0.56 0.47 -0.17 -1.17 -0.92 0.00 0.00 175.35 174.12 1yvp s LEU 496 N -2.10 2.36 -0.25 3.17 2.96 -0.15 -0.37 118.68 124.30 1yvp s LEU 496 Ca 0.16 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1yvp s LEU 496 Cb -0.10 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.06 1yvp s LEU 496 CO 0.08 0.06 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.53 1yvp s ILE 497 N 0.93 3.45 -0.45 6.68 1.01 0.15 0.01 121.20 132.98 1yvp s ILE 497 Ca -0.03 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1yvp s ILE 497 Cb -0.15 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1yvp s ILE 497 CO -0.03 0.29 0.55 -0.69 0.00 0.00 0.00 174.94 175.06 1yvp s VAL 498 N 1.46 4.95 -0.63 2.92 1.01 0.14 -1.20 120.40 129.04 1yvp s VAL 498 Ca 0.04 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1yvp s VAL 498 Cb -0.15 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.15 1yvp s VAL 498 CO -0.02 -0.59 0.82 0.00 0.00 0.00 0.00 175.10 175.31 1yvp s ALA 500 N 3.14 3.30 -0.54 0.00 0.00 0.37 -2.46 121.76 125.57 1yvp s ALA 500 Ca 0.16 1.23 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1yvp s ALA 500 Cb -0.21 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.56 1yvp s ALA 500 CO 0.07 -0.78 1.01 -1.33 0.00 0.00 0.00 175.76 174.72 1yvp n MET 501 N 0.25 2.10 -4.09 0.00 2.81 -0.85 0.56 117.12 117.90 1yvp n MET 501 Ca 0.03 -1.53 -0.14 0.00 -1.81 0.00 0.00 57.70 54.25 1yvp n MET 501 Cb 0.43 -1.13 -0.05 0.00 -0.71 0.00 0.00 33.22 31.76 1yvp n MET 501 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1yvp s THR 502 N -0.86 0.00 -0.46 2.03 -4.23 -1.26 -4.96 115.64 105.90 1yvp s THR 502 Ca 0.11 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 1yvp s THR 502 Cb 0.06 -2.58 0.54 0.00 1.34 0.00 0.00 72.50 71.86 1yvp s THR 502 CO 0.08 0.00 1.76 -1.54 -0.54 0.00 0.00 174.62 174.38 1yvp n SER 503 N -1.23 4.72 -4.50 3.99 3.41 -1.26 -4.85 113.62 113.90 1yvp n SER 503 Ca 0.01 -3.73 -0.29 0.00 -0.26 0.00 0.00 58.87 54.60 1yvp n SER 503 Cb 0.62 -0.78 0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1yvp n SER 503 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yvp s ASN 504 N -2.01 3.55 -0.41 4.04 2.20 -1.26 -4.83 114.94 116.22 1yvp s ASN 504 Ca 0.56 0.59 0.05 0.00 -0.94 0.00 0.00 52.86 53.12 1yvp s ASN 504 Cb 0.46 -0.90 0.63 0.00 -2.00 0.00 0.00 41.25 39.45 1yvp s ASN 504 CO 0.04 -2.49 1.80 0.61 -2.94 0.00 0.00 177.10 174.12 1yvp n GLY 505 N -3.17 4.56 3.69 0.45 0.00 -1.26 -4.97 105.19 104.49 1yvp n GLY 505 Ca 0.11 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1yvp n GLY 505 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yvp s PHE 506 N -3.27 3.05 -0.13 1.61 0.08 -1.26 -0.95 117.98 117.11 1yvp s PHE 506 Ca 0.54 0.04 -0.11 0.00 0.12 0.00 0.00 56.93 57.51 1yvp s PHE 506 Cb 0.46 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 41.33 1yvp s PHE 506 CO 0.08 0.47 0.33 0.45 -0.10 0.00 0.00 175.22 176.46 1yvp s SER 507 N -1.94 -0.35 0.00 1.36 0.15 -0.11 -4.69 113.70 108.11 1yvp s SER 507 Ca 0.23 0.68 0.22 0.00 0.70 0.00 0.00 55.95 57.77 1yvp s SER 507 Cb -0.12 0.68 0.65 0.00 -1.71 0.00 0.00 66.02 65.52 1yvp s SER 507 CO 0.15 -0.12 1.50 2.30 1.20 0.00 0.00 173.24 178.27 1yvp n ILE 508 N 3.02 0.27 -3.11 6.45 -5.35 -1.26 -0.86 119.36 118.53 1yvp n ILE 508 Ca -0.14 -0.45 -0.39 0.00 -0.27 0.00 0.00 62.75 61.49 1yvp n ILE 508 Cb 0.57 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 39.00 1yvp n ILE 508 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yvp s ALA 509 N -1.73 3.45 -0.38 -1.28 0.00 -1.26 -4.31 121.76 116.25 1yvp s ALA 509 Ca 0.34 0.16 -0.27 0.00 0.00 0.00 0.00 51.96 52.18 1yvp s ALA 509 Cb 0.19 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.48 1yvp s ALA 509 CO 0.28 0.16 1.01 0.34 0.00 0.00 0.00 175.76 177.55 1yvp s ASP 510 N -0.32 6.74 0.41 0.00 -1.08 -1.26 -4.77 116.67 116.39 1yvp s ASP 510 Ca 0.34 0.68 0.18 0.00 -0.52 0.00 0.00 52.55 53.24 1yvp s ASP 510 Cb -0.20 -2.50 1.10 0.00 -1.46 0.00 0.00 42.92 39.86 1yvp s ASP 510 CO 0.20 -0.95 1.82 -0.65 0.52 0.00 0.00 175.17 176.12 1yvp h PRO 511 N 8.53 0.39 -0.06 4.34 0.11 -1.95 0.61 132.00 143.96 1yvp h PRO 511 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1yvp h PRO 511 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1yvp h PRO 511 CO 1.03 0.26 0.00 -0.25 -0.21 0.00 0.00 178.00 178.82 1yvp n ASP 512 N -4.55 0.51 -4.12 -2.05 8.00 -1.26 -4.67 116.55 108.41 1yvp n ASP 512 Ca 0.22 -1.58 -0.35 0.00 0.71 0.00 0.00 54.79 53.78 1yvp n ASP 512 Cb 0.78 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.72 1yvp n ASP 512 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yvp s ASP 513 N -1.49 5.10 0.00 -2.24 2.15 0.20 -4.95 116.67 115.45 1yvp s ASP 513 Ca 0.26 -1.84 0.00 0.00 0.43 0.00 0.00 52.55 51.39 1yvp s ASP 513 Cb 0.13 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 1yvp s ASP 513 CO 0.20 -0.45 0.74 -2.11 -0.17 0.00 0.00 175.17 173.38 1yvp n ARG 514 N 4.56 0.00 -0.22 4.34 -4.01 -1.26 -0.92 116.66 119.14 1yvp n ARG 514 Ca -0.04 0.26 0.12 0.00 -1.04 0.00 0.00 57.85 57.15 1yvp n ARG 514 Cb 0.42 -1.53 0.24 0.00 -3.04 0.00 0.00 32.46 28.55 1yvp n ARG 514 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1yvp n GLY 515 N -1.24 1.84 3.13 2.89 0.00 -1.26 -4.87 105.19 105.68 1yvp n GLY 515 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1yvp n GLY 515 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yvp s MET 516 N -1.41 2.28 -0.01 1.61 -1.94 -0.10 -0.98 119.30 118.75 1yvp s MET 516 Ca 0.41 -0.65 0.05 0.00 -1.71 0.00 0.00 55.69 53.79 1yvp s MET 516 Cb 0.23 -1.82 -0.01 0.00 2.01 0.00 0.00 34.83 35.24 1yvp s MET 516 CO 0.32 0.14 -0.17 -1.17 -0.01 0.00 0.00 175.02 174.13 1yvp s LEU 517 N 0.39 2.03 -0.21 -0.03 2.96 0.10 -4.84 118.68 119.08 1yvp s LEU 517 Ca -0.14 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.38 1yvp s LEU 517 Cb -0.16 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1yvp s LEU 517 CO 0.06 0.21 0.10 -1.81 -1.32 0.00 0.00 176.35 173.59 1yvp s ASP 518 N -0.40 5.81 0.30 3.68 -0.00 -1.26 0.24 116.67 125.03 1yvp s ASP 518 Ca 0.07 0.08 -0.06 0.00 -0.00 0.00 0.00 52.55 52.64 1yvp s ASP 518 Cb -0.07 -2.02 -0.00 0.00 -0.00 0.00 0.00 42.92 40.83 1yvp s ASP 518 CO -0.01 0.12 0.44 0.27 -0.00 0.00 0.00 175.17 176.00 1yvp s ILE 519 N 0.69 0.00 0.11 0.77 -4.36 -0.60 -4.96 121.20 112.85 1yvp s ILE 519 Ca 0.05 -1.57 0.06 0.00 -0.26 0.00 0.00 60.65 58.93 1yvp s ILE 519 Cb -0.13 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1yvp s ILE 519 CO 0.01 0.00 -0.16 0.00 0.24 0.00 0.00 174.94 175.04 1yvp s GLY 521 N -2.18 2.44 -1.43 0.00 0.00 0.19 -3.82 107.32 102.52 1yvp s GLY 521 Ca 0.06 0.97 -0.01 0.00 0.00 0.00 0.00 44.72 45.74 1yvp s GLY 521 CO 0.03 1.39 0.42 0.69 0.00 0.00 0.00 173.10 175.63 1yvp n PHE 522 N -2.66 -1.64 -3.71 1.90 3.72 -1.26 -4.89 117.46 108.92 1yvp n PHE 522 Ca 0.14 0.74 -0.38 0.00 -0.05 0.00 0.00 57.45 57.90 1yvp n PHE 522 Cb 0.50 -3.66 -0.12 0.00 -0.94 0.00 0.00 39.48 35.26 1yvp n PHE 522 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1yvp s ASP 523 N -4.31 5.41 0.05 4.37 3.68 -1.25 -4.65 116.67 119.96 1yvp s ASP 523 Ca 0.05 -1.30 0.03 0.00 2.13 0.00 0.00 52.55 53.45 1yvp s ASP 523 Cb -0.02 -1.90 0.14 0.00 -1.45 0.00 0.00 42.92 39.68 1yvp s ASP 523 CO 0.90 -0.40 0.99 -1.54 0.13 0.00 0.00 175.17 175.25 1yvp n SER 524 N 4.83 0.07 -0.72 -0.34 3.41 -1.01 -0.27 113.62 119.58 1yvp n SER 524 Ca -0.11 0.44 0.08 0.00 -0.26 0.00 0.00 58.87 59.02 1yvp n SER 524 Cb 0.44 -0.45 0.21 0.00 -0.26 0.00 0.00 64.21 64.15 1yvp n SER 524 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yvp n GLY 525 N -1.39 3.71 0.19 5.00 0.00 -1.26 -1.16 105.19 110.28 1yvp n GLY 525 Ca -0.00 -0.82 0.04 0.00 0.00 0.00 0.00 46.02 45.24 1yvp n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yvp h ALA 526 N 1.64 1.16 0.00 4.61 0.00 -0.98 -2.96 119.26 122.73 1yvp h ALA 526 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1yvp h ALA 526 Cb 1.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1yvp h ALA 526 CO 0.13 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 1yvp h LEU 527 N 0.00 0.00 0.03 0.00 5.85 -1.82 -1.82 115.31 117.55 1yvp h LEU 527 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1yvp h LEU 527 Cb 0.78 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.83 1yvp h LEU 527 CO 0.05 0.04 -0.69 -0.78 -0.34 0.00 0.00 178.44 176.72 1yvp h ASP 528 N 0.00 0.56 -0.03 1.25 -0.00 -1.76 -2.65 116.42 113.80 1yvp h ASP 528 Ca -0.00 -0.79 -0.10 0.00 -0.00 0.00 0.00 57.03 56.13 1yvp h ASP 528 Cb 0.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 1yvp h ASP 528 CO 0.01 1.29 -0.29 -0.37 -0.00 0.00 0.00 179.24 179.87 1yvp h VAL 529 N -0.10 1.28 -0.45 2.25 -1.51 -1.54 -2.23 116.25 113.95 1yvp h VAL 529 Ca -0.09 -1.34 -0.12 0.00 -1.23 0.00 0.00 66.70 63.92 1yvp h VAL 529 Cb 1.42 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.98 1yvp h VAL 529 CO 0.13 0.42 -0.18 0.40 -1.23 0.00 0.00 177.57 177.12 1yvp h ILE 530 N 0.41 1.27 -0.34 7.19 2.04 -1.41 -1.88 117.51 124.79 1yvp h ILE 530 Ca 0.05 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 1yvp h ILE 530 Cb 0.72 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1yvp h ILE 530 CO 0.06 0.45 0.07 -0.09 0.00 0.00 0.00 178.15 178.64 1yvp h ARG 531 N 0.75 0.56 -0.03 2.37 2.43 -1.26 -0.90 114.38 118.29 1yvp h ARG 531 Ca 0.10 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1yvp h ARG 531 Cb 0.74 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1yvp h ARG 531 CO 0.06 0.62 0.02 -0.91 -1.51 0.00 0.00 179.97 178.25 1yvp h ASN 532 N 0.40 0.04 -0.48 -3.80 4.21 -1.37 -1.56 115.58 113.02 1yvp h ASN 532 Ca 0.11 -0.09 0.03 0.00 1.21 0.00 0.00 56.30 57.55 1yvp h ASN 532 Cb 0.32 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.48 1yvp h ASN 532 CO 0.00 0.12 0.28 0.15 -1.29 0.00 0.00 177.43 176.69 1yvp h PHE 533 N -0.04 0.51 -0.77 1.19 3.04 -1.31 0.27 116.94 119.83 1yvp h PHE 533 Ca 0.01 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1yvp h PHE 533 Cb 0.09 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.39 1yvp h PHE 533 CO -0.05 0.29 0.49 1.15 -2.02 0.00 0.00 178.31 178.17 1yvp h THR 534 N 0.55 1.11 -0.37 4.41 2.02 -1.00 -2.37 112.91 117.26 1yvp h THR 534 Ca 0.20 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1yvp h THR 534 Cb 0.04 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1yvp h THR 534 CO -0.10 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1yvp n LEU 535 N -4.61 3.29 -0.97 2.58 4.77 -0.60 -4.90 117.00 116.56 1yvp n LEU 535 Ca 0.09 -1.66 -0.12 0.00 -0.03 0.00 0.00 56.01 54.29 1yvp n LEU 535 Cb 0.09 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 1yvp n LEU 535 CO 0.33 0.50 -0.11 0.47 -1.33 0.00 0.00 177.39 177.26 1yvp n ASP 536 N 0.49 -5.06 0.00 -1.43 8.00 -0.81 -5.03 116.55 112.71 1yvp n ASP 536 Ca 0.16 0.29 0.13 0.00 0.71 0.00 0.00 54.79 56.07 1yvp n ASP 536 Cb 0.66 -3.94 0.75 0.00 -0.02 0.00 0.00 41.12 38.58 1yvp n ASP 536 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99