#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvv s ASP 2 N 0.00 3.69 0.34 6.12 -4.77 -1.26 -4.81 116.67 115.98 3jvv s ASP 2 Ca 0.00 -0.05 0.03 0.00 -3.30 0.00 0.00 52.55 49.23 3jvv s ASP 2 Cb 0.00 -0.14 0.61 0.00 -1.09 0.00 0.00 42.92 42.29 3jvv s ASP 2 CO 0.00 -2.33 1.91 -0.29 0.70 0.00 0.00 175.17 175.16 3jvv h ILE 3 N -1.11 1.18 -0.09 2.11 6.09 -1.99 0.85 117.51 124.55 3jvv h ILE 3 Ca -0.40 -0.64 0.02 0.00 -1.37 0.00 0.00 64.86 62.46 3jvv h ILE 3 Cb 1.25 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 3jvv h ILE 3 CO 0.39 0.24 -0.00 0.74 -3.07 0.00 0.00 178.15 176.44 3jvv h THR 4 N 0.61 0.93 -0.27 2.19 2.02 -1.99 0.79 112.91 117.19 3jvv h THR 4 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3jvv h THR 4 Cb 0.21 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3jvv h THR 4 CO -0.01 0.00 0.17 -0.33 0.37 0.00 0.00 175.52 175.73 3jvv h GLU 5 N 0.03 0.34 -0.27 6.66 5.08 -1.69 0.86 114.58 125.60 3jvv h GLU 5 Ca 0.04 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3jvv h GLU 5 Cb 0.05 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3jvv h GLU 5 CO -0.08 0.23 0.01 -0.07 -1.00 0.00 0.00 179.01 178.10 3jvv h LEU 6 N 0.35 -0.08 -0.57 1.33 3.38 -0.55 0.27 115.31 119.44 3jvv h LEU 6 Ca 0.10 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3jvv h LEU 6 Cb -0.03 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3jvv h LEU 6 CO -0.03 -0.01 0.22 -0.07 0.09 0.00 0.00 178.44 178.64 3jvv h LEU 7 N 0.10 0.80 -0.54 1.67 3.38 -0.50 0.20 115.31 120.41 3jvv h LEU 7 Ca 0.13 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.00 3jvv h LEU 7 Cb 0.16 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 3jvv h LEU 7 CO -0.20 0.76 0.19 0.00 0.09 0.00 0.00 178.44 179.27 3jvv h ALA 8 N 1.07 0.67 -0.14 1.53 0.00 -0.14 0.15 119.26 122.41 3jvv h ALA 8 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3jvv h ALA 8 Cb 0.21 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3jvv h ALA 8 CO -0.01 -0.21 0.08 0.35 0.00 0.00 0.00 179.25 179.45 3jvv h PHE 9 N 0.37 0.15 -0.60 0.00 3.04 0.40 0.17 116.94 120.47 3jvv h PHE 9 Ca 0.27 0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.34 3jvv h PHE 9 Cb 0.30 -0.05 -0.09 0.00 2.56 0.00 0.00 35.95 38.68 3jvv h PHE 9 CO -0.17 0.09 0.09 0.77 -2.02 0.00 0.00 178.31 177.07 3jvv h SER 10 N 0.17 -0.07 -0.07 0.41 0.02 0.14 0.18 113.55 114.33 3jvv h SER 10 Ca 0.05 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3jvv h SER 10 Cb -0.01 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 3jvv h SER 10 CO -0.02 -0.03 0.04 0.00 -1.14 0.00 0.00 176.83 175.68 3jvv h ALA 11 N 1.50 0.08 -0.98 3.77 0.00 -0.42 0.07 119.26 123.28 3jvv h ALA 11 Ca 0.31 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.41 3jvv h ALA 11 Cb 0.48 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 3jvv h ALA 11 CO -0.43 -0.40 0.62 -0.22 0.00 0.00 0.00 179.25 178.82 3jvv h LYS 12 N 0.05 0.52 -0.11 0.00 1.63 0.70 0.40 116.57 119.76 3jvv h LYS 12 Ca 0.02 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3jvv h LYS 12 Cb 0.04 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 3jvv h LYS 12 CO -0.00 0.35 0.00 1.04 -3.45 0.00 0.00 179.45 177.38 3jvv n GLN 13 N -4.64 1.38 -3.04 1.90 1.13 0.48 -4.91 117.38 109.69 3jvv n GLN 13 Ca 0.23 -0.57 -0.23 0.00 -1.94 0.00 0.00 57.00 54.49 3jvv n GLN 13 Cb 0.70 -1.27 0.04 0.00 0.11 0.00 0.00 30.24 29.81 3jvv n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3jvv n GLY 14 N 0.90 -0.52 3.77 1.08 0.00 0.14 -4.98 105.19 105.58 3jvv n GLY 14 Ca 0.12 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 3jvv n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvv s ALA 15 N -3.18 3.34 0.10 4.61 0.00 -0.07 -4.70 121.76 121.86 3jvv s ALA 15 Ca 0.31 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.77 3jvv s ALA 15 Cb -0.14 -3.10 -0.24 0.00 0.00 0.00 0.00 23.12 19.65 3jvv s ALA 15 CO 0.38 0.23 1.22 0.66 0.00 0.00 0.00 175.76 178.26 3jvv h SER 16 N 3.81 0.19 -4.43 0.00 4.64 -1.46 -3.43 113.55 112.86 3jvv h SER 16 Ca -0.46 -0.20 -0.22 0.00 -0.47 0.00 0.00 61.79 60.43 3jvv h SER 16 Cb 1.20 -0.06 -0.24 0.00 -0.31 0.00 0.00 62.40 62.99 3jvv h SER 16 CO 0.66 1.16 -0.72 -1.81 -0.87 0.00 0.00 176.83 175.25 3jvv s ASP 17 N -6.91 0.29 -0.11 4.97 1.01 -1.24 -1.79 116.67 112.90 3jvv s ASP 17 Ca -0.01 -0.30 0.02 0.00 0.71 0.00 0.00 52.55 52.97 3jvv s ASP 17 Cb 0.09 0.04 -0.01 0.00 1.01 0.00 0.00 42.92 44.05 3jvv s ASP 17 CO 0.85 -0.15 -0.19 -0.22 0.21 0.00 0.00 175.17 175.67 3jvv s LEU 18 N -0.87 2.39 -0.12 1.23 2.96 -0.05 -1.44 118.68 122.78 3jvv s LEU 18 Ca -0.08 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 3jvv s LEU 18 Cb -0.06 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 3jvv s LEU 18 CO -0.00 0.18 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.13 3jvv s HIS 19 N 0.25 2.94 -0.08 5.38 3.76 0.82 -0.14 115.29 128.23 3jvv s HIS 19 Ca -0.13 -0.29 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 3jvv s HIS 19 Cb -0.16 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.65 3jvv s HIS 19 CO 0.07 0.03 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.39 3jvv s LEU 20 N 0.01 3.09 -0.21 0.89 1.43 0.56 -2.01 118.68 122.43 3jvv s LEU 20 Ca -0.01 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 3jvv s LEU 20 Cb -0.14 -1.67 0.11 0.00 0.03 0.00 0.00 46.19 44.52 3jvv s LEU 20 CO 0.03 0.33 0.39 -0.55 0.23 0.00 0.00 176.35 176.78 3jvv s SER 21 N -0.60 -0.03 0.04 2.29 0.15 -1.26 -1.25 113.70 113.04 3jvv s SER 21 Ca 0.09 0.65 -0.38 0.00 0.70 0.00 0.00 55.95 57.00 3jvv s SER 21 Cb -0.12 1.22 -0.19 0.00 -1.71 0.00 0.00 66.02 65.23 3jvv s SER 21 CO 0.02 -0.26 1.14 0.00 1.20 0.00 0.00 173.24 175.34 3jvv n ALA 22 N 5.38 -2.74 -0.42 5.45 0.00 -0.29 -1.34 120.51 126.56 3jvv n ALA 22 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3jvv n ALA 22 Cb 0.50 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3jvv n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvv n GLY 23 N 1.84 0.77 3.07 0.00 0.00 0.17 -4.71 105.19 106.33 3jvv n GLY 23 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 3jvv n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jvv s LEU 24 N 0.00 2.43 0.88 0.99 1.43 -0.45 -4.77 118.68 119.19 3jvv s LEU 24 Ca 0.00 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 3jvv s LEU 24 Cb 0.00 0.17 0.12 0.00 0.03 0.00 0.00 46.19 46.51 3jvv s LEU 24 CO 0.00 -0.53 1.11 -2.16 0.23 0.00 0.00 176.35 175.00 3jvv s PRO 25 N -3.35 1.43 0.57 1.29 0.04 -1.26 -0.24 135.00 133.48 3jvv s PRO 25 Ca 0.02 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 61.37 3jvv s PRO 25 Cb 0.04 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 3jvv s PRO 25 CO -0.08 -2.05 1.34 -2.14 0.04 0.00 0.00 177.00 174.12 3jvv s PRO 26 N -5.15 3.02 0.08 0.56 0.02 -1.26 -4.74 135.00 127.53 3jvv s PRO 26 Ca 0.63 2.19 0.05 0.00 0.02 0.00 0.00 61.00 63.89 3jvv s PRO 26 Cb -0.15 -2.17 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 3jvv s PRO 26 CO 0.55 -1.27 -0.13 -1.64 -0.33 0.00 0.00 177.00 174.17 3jvv s MET 27 N -3.01 0.82 0.03 5.54 -1.94 -0.85 -1.36 119.30 118.52 3jvv s MET 27 Ca 0.74 -0.99 0.04 0.00 -1.71 0.00 0.00 55.69 53.76 3jvv s MET 27 Cb -0.40 -0.78 -0.02 0.00 2.01 0.00 0.00 34.83 35.65 3jvv s MET 27 CO 0.46 0.17 -0.11 0.96 -0.01 0.00 0.00 175.02 176.48 3jvv s ILE 28 N -1.47 0.84 -0.22 2.53 -4.36 0.14 -0.12 121.20 118.53 3jvv s ILE 28 Ca -0.01 -0.81 -0.13 0.00 -0.26 0.00 0.00 60.65 59.44 3jvv s ILE 28 Cb -0.09 -0.77 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 3jvv s ILE 28 CO 0.02 -0.03 0.29 -0.60 0.24 0.00 0.00 174.94 174.86 3jvv s ARG 29 N -0.94 4.12 -0.05 0.37 3.52 -0.52 -0.21 118.95 125.24 3jvv s ARG 29 Ca -0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 55.73 55.61 3jvv s ARG 29 Cb -0.07 -3.54 0.01 0.00 -1.56 0.00 0.00 34.95 29.79 3jvv s ARG 29 CO 0.01 0.00 -0.13 0.08 -0.81 0.00 0.00 175.30 174.45 3jvv s VAL 30 N 1.22 1.16 -1.58 7.11 1.01 -0.17 -1.15 120.40 128.00 3jvv s VAL 30 Ca 0.14 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 3jvv s VAL 30 Cb -0.14 -1.03 0.16 0.00 0.00 0.00 0.00 36.38 35.37 3jvv s VAL 30 CO 0.06 0.35 0.40 0.47 0.00 0.00 0.00 175.10 176.38 3jvv n ASP 31 N 3.49 -1.02 0.00 3.32 8.00 -1.26 -0.94 116.55 128.14 3jvv n ASP 31 Ca -0.20 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.20 3jvv n ASP 31 Cb 0.53 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 3jvv n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3jvv n GLY 32 N -1.32 2.94 3.80 0.44 0.00 -1.26 -5.04 105.19 104.75 3jvv n GLY 32 Ca 0.01 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3jvv n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jvv s ASP 33 N 0.55 6.64 -0.01 1.61 1.01 -0.11 -5.01 116.67 121.36 3jvv s ASP 33 Ca 0.00 0.76 -0.23 0.00 0.71 0.00 0.00 52.55 53.79 3jvv s ASP 33 Cb 0.00 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 3jvv s ASP 33 CO 0.00 0.25 0.69 -0.69 0.21 0.00 0.00 175.17 175.63 3jvv s VAL 34 N -0.51 4.89 0.07 -1.27 1.01 -1.26 -1.00 120.40 122.34 3jvv s VAL 34 Ca 0.21 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.65 3jvv s VAL 34 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3jvv s VAL 34 CO 0.09 0.35 -0.07 -0.13 0.00 0.00 0.00 175.10 175.34 3jvv s ARG 35 N 0.17 0.70 0.09 2.72 0.52 0.70 -4.94 118.95 118.91 3jvv s ARG 35 Ca 0.36 -1.12 -0.23 0.00 -0.52 0.00 0.00 55.73 54.22 3jvv s ARG 35 Cb -0.19 -0.19 -0.07 0.00 0.52 0.00 0.00 34.95 35.02 3jvv s ARG 35 CO 0.20 -0.00 0.68 1.03 0.02 0.00 0.00 175.30 177.22 3jvv s ARG 36 N -3.04 4.40 0.37 3.54 0.52 -1.26 0.25 118.95 123.74 3jvv s ARG 36 Ca 0.04 0.94 -0.25 0.00 -0.52 0.00 0.00 55.73 55.94 3jvv s ARG 36 Cb 0.00 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.09 3jvv s ARG 36 CO -0.03 0.51 1.01 0.42 0.02 0.00 0.00 175.30 177.22 3jvv s ILE 37 N -0.78 3.92 -1.03 1.52 1.01 -0.46 -4.91 121.20 120.46 3jvv s ILE 37 Ca 0.33 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 62.26 3jvv s ILE 37 Cb -0.21 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 3jvv s ILE 37 CO 0.22 0.04 1.93 -3.20 0.00 0.00 0.00 174.94 173.93 3jvv n ASN 38 N 0.13 3.05 -4.03 3.58 5.15 -1.26 -4.75 115.26 117.12 3jvv n ASN 38 Ca 0.04 -2.72 -0.08 0.00 -0.60 0.00 0.00 54.58 51.22 3jvv n ASN 38 Cb 0.50 -1.46 -0.09 0.00 -0.53 0.00 0.00 39.78 38.20 3jvv n ASN 38 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3jvv s LEU 39 N 5.52 1.86 0.87 1.20 1.43 -1.26 -5.15 118.68 123.15 3jvv s LEU 39 Ca 0.61 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 3jvv s LEU 39 Cb 0.07 0.55 0.12 0.00 0.03 0.00 0.00 46.19 46.97 3jvv s LEU 39 CO 0.11 -0.70 1.17 -2.84 0.23 0.00 0.00 176.35 174.32 3jvv s PRO 40 N -3.94 1.30 0.58 1.29 0.02 -1.26 -4.73 135.00 128.25 3jvv s PRO 40 Ca 0.12 1.62 -0.21 0.00 0.02 0.00 0.00 61.00 62.55 3jvv s PRO 40 Cb 0.06 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.80 3jvv s PRO 40 CO -0.06 -2.44 1.35 -2.14 -0.33 0.00 0.00 177.00 173.38 3jvv s PRO 41 N -4.46 2.94 -0.21 5.54 0.02 -1.26 -4.19 135.00 133.38 3jvv s PRO 41 Ca 0.69 2.21 -0.08 0.00 0.02 0.00 0.00 61.00 63.84 3jvv s PRO 41 Cb -0.25 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 3jvv s PRO 41 CO 0.55 -1.33 0.08 -0.51 -0.33 0.00 0.00 177.00 175.45 3jvv s LEU 42 N -3.79 3.73 0.49 -5.54 1.43 0.67 -4.76 118.68 110.91 3jvv s LEU 42 Ca 0.75 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 3jvv s LEU 42 Cb -0.40 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 3jvv s LEU 42 CO 0.46 0.09 0.79 -1.61 0.23 0.00 0.00 176.35 176.31 3jvv s GLU 43 N 0.90 3.54 0.27 1.70 0.41 -1.26 0.45 118.70 124.71 3jvv s GLU 43 Ca 0.04 0.21 -0.07 0.00 -0.41 0.00 0.00 54.97 54.74 3jvv s GLU 43 Cb -0.14 -2.37 0.45 0.00 -1.78 0.00 0.00 34.13 30.29 3jvv s GLU 43 CO 0.03 -0.22 1.47 1.58 -0.49 0.00 0.00 175.26 177.64 3jvv n HIS 44 N -2.27 0.35 -0.31 1.61 -0.00 -1.26 0.02 115.22 113.35 3jvv n HIS 44 Ca 0.01 1.15 -0.01 0.00 -0.00 0.00 0.00 57.72 58.87 3jvv n HIS 44 Cb 0.55 -1.06 0.12 0.00 -0.00 0.00 0.00 29.99 29.61 3jvv n HIS 44 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 3jvv h LYS 45 N 0.00 1.01 -0.01 1.57 1.79 -1.96 0.32 116.57 119.28 3jvv h LYS 45 Ca 0.46 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.85 3jvv h LYS 45 Cb 0.71 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 3jvv h LYS 45 CO -0.97 0.67 -0.05 1.96 -1.08 0.00 0.00 179.45 179.98 3jvv h GLN 46 N 1.04 0.05 -0.46 3.15 4.20 -0.78 -0.62 115.11 121.70 3jvv h GLN 46 Ca 0.36 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.08 3jvv h GLN 46 Cb 0.07 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 3jvv h GLN 46 CO -0.14 0.68 0.18 0.28 -0.67 0.00 0.00 178.83 179.16 3jvv h VAL 47 N -0.56 0.88 -0.27 -0.54 2.07 -1.03 0.29 116.25 117.09 3jvv h VAL 47 Ca -0.00 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.40 3jvv h VAL 47 Cb 0.68 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3jvv h VAL 47 CO 0.01 0.07 0.15 -0.74 0.02 0.00 0.00 177.57 177.08 3jvv h HIS 48 N 0.36 0.29 0.07 1.57 -0.00 -0.29 -1.47 115.15 115.68 3jvv h HIS 48 Ca 0.21 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.61 3jvv h HIS 48 Cb 0.19 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 3jvv h HIS 48 CO -0.14 0.17 -0.20 0.00 -0.00 0.00 0.00 177.93 177.76 3jvv h ALA 49 N 1.12 -0.30 -0.85 5.26 0.00 -0.55 0.16 119.26 124.09 3jvv h ALA 49 Ca 0.11 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.20 3jvv h ALA 49 Cb 0.00 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 3jvv h ALA 49 CO -0.06 -0.71 0.32 -0.07 0.00 0.00 0.00 179.25 178.73 3jvv h LEU 50 N -0.36 0.22 -0.08 0.00 3.38 -0.50 0.12 115.31 118.10 3jvv h LEU 50 Ca 0.04 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 3jvv h LEU 50 Cb 0.40 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3jvv h LEU 50 CO -0.14 -0.02 -0.26 0.40 0.09 0.00 0.00 178.44 178.52 3jvv h ILE 51 N 0.36 1.41 -0.97 1.22 2.04 -0.82 -3.19 117.51 117.56 3jvv h ILE 51 Ca 0.52 -1.62 0.16 0.00 1.00 0.00 0.00 64.86 64.91 3jvv h ILE 51 Cb 0.95 2.25 -0.09 0.00 -0.74 0.00 0.00 36.82 39.19 3jvv h ILE 51 CO -0.53 0.46 0.61 0.22 0.00 0.00 0.00 178.15 178.91 3jvv h TYR 52 N -0.16 0.97 -0.43 1.37 5.03 0.95 -2.28 116.97 122.42 3jvv h TYR 52 Ca -0.01 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 3jvv h TYR 52 Cb 0.88 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 3jvv h TYR 52 CO 0.12 0.30 0.11 -0.44 -1.32 0.00 0.00 178.16 176.94 3jvv h ASP 53 N 0.77 0.65 -0.38 -2.11 3.32 -0.82 -2.93 116.42 114.92 3jvv h ASP 53 Ca 0.51 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 3jvv h ASP 53 Cb 0.77 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3jvv h ASP 53 CO -0.28 0.71 -0.27 0.40 -1.72 0.00 0.00 179.24 178.07 3jvv h ILE 54 N 0.57 1.27 -4.08 0.35 2.04 -1.47 -3.46 117.51 112.74 3jvv h ILE 54 Ca 0.14 -1.43 -0.56 0.00 1.00 0.00 0.00 64.86 64.01 3jvv h ILE 54 Cb 0.30 1.23 0.15 0.00 -0.74 0.00 0.00 36.82 37.77 3jvv h ILE 54 CO -0.00 0.48 0.55 0.23 0.00 0.00 0.00 178.15 179.42 3jvv n MET 55 N -4.09 1.34 -2.37 2.37 2.81 -0.91 -5.03 117.12 111.25 3jvv n MET 55 Ca -0.01 0.51 -0.24 0.00 -1.81 0.00 0.00 57.70 56.15 3jvv n MET 55 Cb 0.48 -2.56 0.07 0.00 -0.71 0.00 0.00 33.22 30.51 3jvv n MET 55 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3jvv s ASN 56 N -1.20 4.77 0.25 7.83 2.20 -1.26 -4.84 114.94 122.70 3jvv s ASN 56 Ca 0.79 0.19 -0.04 0.00 -0.94 0.00 0.00 52.86 52.85 3jvv s ASN 56 Cb -0.39 -0.83 0.34 0.00 -2.00 0.00 0.00 41.25 38.36 3jvv s ASN 56 CO 0.43 -1.58 1.89 0.44 -2.94 0.00 0.00 177.10 175.35 3jvv h ASP 57 N -0.46 1.05 -0.08 3.54 3.32 -1.96 0.28 116.42 122.11 3jvv h ASP 57 Ca -0.43 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 3jvv h ASP 57 Cb 1.30 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 3jvv h ASP 57 CO 0.54 0.70 0.03 0.50 -1.72 0.00 0.00 179.24 179.29 3jvv h LYS 58 N 1.21 0.12 -0.77 3.56 3.64 -1.99 -0.30 116.57 122.04 3jvv h LYS 58 Ca 0.40 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.84 3jvv h LYS 58 Cb 0.04 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 3jvv h LYS 58 CO -0.14 0.24 0.43 1.96 -2.27 0.00 0.00 179.45 179.68 3jvv h GLN 59 N -0.03 0.73 -0.52 1.90 4.20 -1.66 0.52 115.11 120.25 3jvv h GLN 59 Ca 0.03 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.72 3jvv h GLN 59 Cb 0.17 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 3jvv h GLN 59 CO -0.00 0.48 0.30 0.00 -0.67 0.00 0.00 178.83 178.94 3jvv h ARG 60 N 0.75 0.57 0.05 1.46 3.08 -0.27 0.17 114.38 120.19 3jvv h ARG 60 Ca 0.37 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 3jvv h ARG 60 Cb 0.31 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3jvv h ARG 60 CO -0.23 0.38 -0.02 0.87 -1.07 0.00 0.00 179.97 179.89 3jvv h LYS 61 N 0.59 -0.06 -0.29 0.04 1.57 0.91 0.53 116.57 119.85 3jvv h LYS 61 Ca 0.21 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 3jvv h LYS 61 Cb 0.05 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.30 3jvv h LYS 61 CO -0.11 0.21 -0.36 -0.44 -0.57 0.00 0.00 179.45 178.18 3jvv h ASP 62 N -0.34 -1.15 -0.12 0.86 3.32 0.03 0.16 116.42 119.17 3jvv h ASP 62 Ca -0.01 0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.23 3jvv h ASP 62 Cb 0.31 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3jvv h ASP 62 CO 0.01 -0.35 0.06 0.15 -1.72 0.00 0.00 179.24 177.38 3jvv h PHE 63 N -0.34 0.11 -0.60 4.55 3.04 -0.40 0.27 116.94 123.58 3jvv h PHE 63 Ca 0.13 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 3jvv h PHE 63 Cb 0.56 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 3jvv h PHE 63 CO -0.51 0.06 0.31 1.49 -2.02 0.00 0.00 178.31 177.64 3jvv h GLU 64 N 0.13 0.84 0.11 1.11 4.81 0.46 0.24 114.58 122.28 3jvv h GLU 64 Ca 0.05 -0.11 -0.34 0.00 -0.13 0.00 0.00 59.36 58.83 3jvv h GLU 64 Cb 0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3jvv h GLU 64 CO -0.03 0.66 -1.86 1.05 -0.73 0.00 0.00 179.01 178.10 3jvv h GLU 65 N 0.81 0.22 -0.00 1.92 4.11 -0.49 -3.35 114.58 117.80 3jvv h GLU 65 Ca 0.21 -0.38 0.00 0.00 0.07 0.00 0.00 59.36 59.25 3jvv h GLU 65 Cb 0.08 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3jvv h GLU 65 CO -0.03 1.07 -0.31 1.19 0.07 0.00 0.00 179.01 181.00 3jvv n PHE 66 N -3.40 0.00 -0.26 2.06 3.72 0.92 -4.95 117.46 115.54 3jvv n PHE 66 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 3jvv n PHE 66 Cb 1.05 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 3jvv n PHE 66 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3jvv n LEU 67 N -1.47 0.04 -3.48 4.37 4.77 0.83 -4.93 117.00 117.13 3jvv n LEU 67 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 3jvv n LEU 67 Cb 0.34 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 3jvv n LEU 67 CO 0.32 -0.02 0.44 -1.83 -1.33 0.00 0.00 177.39 174.97 3jvv s GLU 68 N -0.04 1.13 0.21 3.23 -1.05 -1.22 -3.51 118.70 117.46 3jvv s GLU 68 Ca 0.00 -0.08 -0.23 0.00 -0.15 0.00 0.00 54.97 54.51 3jvv s GLU 68 Cb 0.00 0.53 0.04 0.00 -0.44 0.00 0.00 34.13 34.26 3jvv s GLU 68 CO 0.00 -0.43 0.81 -0.08 0.95 0.00 0.00 175.26 176.52 3jvv s THR 69 N -2.37 0.00 0.04 1.83 -1.32 -0.39 -4.45 115.64 108.98 3jvv s THR 69 Ca -0.05 -0.77 0.07 0.00 -1.21 0.00 0.00 61.69 59.73 3jvv s THR 69 Cb -0.00 -1.90 -0.02 0.00 -1.51 0.00 0.00 72.50 69.06 3jvv s THR 69 CO -0.01 0.00 -0.19 -1.81 -2.21 0.00 0.00 174.62 170.40 3jvv s ASP 70 N -2.90 2.25 0.15 8.08 1.11 -1.26 -0.45 116.67 123.64 3jvv s ASP 70 Ca 0.11 -0.49 -0.25 0.00 0.18 0.00 0.00 52.55 52.10 3jvv s ASP 70 Cb -0.04 -0.19 0.06 0.00 1.07 0.00 0.00 42.92 43.83 3jvv s ASP 70 CO 0.03 0.14 0.88 0.72 1.18 0.00 0.00 175.17 178.12 3jvv s PHE 71 N -0.77 -0.21 0.13 4.23 -0.12 -0.17 -5.01 117.98 116.07 3jvv s PHE 71 Ca 0.06 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.86 3jvv s PHE 71 Cb -0.08 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 3jvv s PHE 71 CO 0.01 -0.85 0.28 -1.54 -0.05 0.00 0.00 175.22 173.07 3jvv s SER 72 N -2.84 6.36 -0.04 1.98 1.04 -1.26 -0.03 113.70 118.90 3jvv s SER 72 Ca 0.10 0.24 -0.08 0.00 0.48 0.00 0.00 55.95 56.70 3jvv s SER 72 Cb -0.02 -1.94 0.01 0.00 0.10 0.00 0.00 66.02 64.17 3jvv s SER 72 CO -0.00 0.07 0.18 0.12 0.98 0.00 0.00 173.24 174.59 3jvv s PHE 73 N -1.69 -0.12 -0.04 5.02 5.36 -0.48 -4.92 117.98 121.12 3jvv s PHE 73 Ca 0.35 0.26 0.05 0.00 -0.96 0.00 0.00 56.93 56.63 3jvv s PHE 73 Cb -0.12 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.59 3jvv s PHE 73 CO 0.28 -0.19 -0.19 -2.00 -1.46 0.00 0.00 175.22 171.66 3jvv s GLU 74 N -0.56 1.80 -0.47 10.12 2.12 -1.26 0.47 118.70 130.92 3jvv s GLU 74 Ca -0.06 -0.66 -0.04 0.00 0.36 0.00 0.00 54.97 54.56 3jvv s GLU 74 Cb -0.04 -1.61 0.13 0.00 0.26 0.00 0.00 34.13 32.87 3jvv s GLU 74 CO 0.01 0.31 0.29 0.08 -0.54 0.00 0.00 175.26 175.41 3jvv s VAL 75 N -0.13 3.57 -0.02 3.70 1.01 -0.10 -5.01 120.40 123.41 3jvv s VAL 75 Ca -0.01 -2.23 -0.39 0.00 0.00 0.00 0.00 61.98 59.36 3jvv s VAL 75 Cb -0.11 -3.40 -0.18 0.00 0.00 0.00 0.00 36.38 32.70 3jvv s VAL 75 CO 0.01 -0.75 1.31 -2.65 0.00 0.00 0.00 175.10 173.02 3jvv n PRO 76 N 4.38 0.68 -0.73 2.72 -0.02 -1.26 -0.33 135.00 140.44 3jvv n PRO 76 Ca -0.01 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3jvv n PRO 76 Cb 0.40 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3jvv n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3jvv n GLY 77 N 2.45 1.53 0.82 -1.23 0.00 -1.26 -4.83 105.19 102.66 3jvv n GLY 77 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 3jvv n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jvv n VAL 78 N -2.00 0.19 -3.72 1.61 0.31 0.56 -5.16 118.33 110.12 3jvv n VAL 78 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 3jvv n VAL 78 Cb 0.00 -1.19 -0.00 0.00 -0.91 0.00 0.00 33.84 31.74 3jvv n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jvv s ALA 79 N -2.19 -2.07 0.08 3.52 0.00 -1.06 -5.03 121.76 115.01 3jvv s ALA 79 Ca -0.01 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.38 3jvv s ALA 79 Cb 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3jvv s ALA 79 CO 0.01 -1.06 0.01 1.03 0.00 0.00 0.00 175.76 175.75 3jvv s ARG 80 N -2.56 2.63 -0.01 0.00 0.52 -1.26 -0.93 118.95 117.34 3jvv s ARG 80 Ca 0.16 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.62 3jvv s ARG 80 Cb 0.02 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.89 3jvv s ARG 80 CO -0.01 0.55 -0.14 -0.06 0.02 0.00 0.00 175.30 175.66 3jvv s PHE 81 N -1.31 1.26 -0.22 -0.53 0.08 0.18 -0.64 117.98 116.80 3jvv s PHE 81 Ca 0.26 -0.24 -0.28 0.00 0.12 0.00 0.00 56.93 56.79 3jvv s PHE 81 Cb -0.12 -0.81 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 3jvv s PHE 81 CO 0.18 -0.02 0.98 0.50 -0.10 0.00 0.00 175.22 176.77 3jvv s ARG 82 N -0.35 4.26 -0.07 0.44 3.52 0.11 -1.38 118.95 125.48 3jvv s ARG 82 Ca 0.05 1.26 0.03 0.00 -0.13 0.00 0.00 55.73 56.95 3jvv s ARG 82 Cb -0.05 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 3jvv s ARG 82 CO -0.00 -0.56 -0.14 0.08 -0.81 0.00 0.00 175.30 173.86 3jvv s VAL 83 N 2.96 3.02 -0.03 7.11 1.01 0.96 -0.59 120.40 134.84 3jvv s VAL 83 Ca 0.42 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.71 3jvv s VAL 83 Cb -0.15 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 3jvv s VAL 83 CO 0.08 0.58 -0.13 0.21 0.00 0.00 0.00 175.10 175.83 3jvv s ASN 84 N -0.47 1.69 0.07 3.32 3.84 -0.80 -0.99 114.94 121.60 3jvv s ASN 84 Ca 0.06 -0.27 0.09 0.00 0.21 0.00 0.00 52.86 52.95 3jvv s ASN 84 Cb -0.12 -0.44 -0.03 0.00 -0.55 0.00 0.00 41.25 40.11 3jvv s ASN 84 CO 0.02 0.12 -0.25 0.00 -2.79 0.00 0.00 177.10 174.19 3jvv s ALA 85 N 0.08 2.15 0.28 1.71 0.00 0.40 -0.87 121.76 125.51 3jvv s ALA 85 Ca -0.03 -1.28 -0.20 0.00 0.00 0.00 0.00 51.96 50.45 3jvv s ALA 85 Cb -0.10 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.67 3jvv s ALA 85 CO 0.01 0.49 0.84 -0.59 0.00 0.00 0.00 175.76 176.52 3jvv s PHE 86 N -0.90 -0.02 0.16 0.00 -0.12 -0.04 -1.26 117.98 115.80 3jvv s PHE 86 Ca 0.11 -0.47 0.10 0.00 -0.05 0.00 0.00 56.93 56.62 3jvv s PHE 86 Cb -0.10 0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 3jvv s PHE 86 CO 0.03 -1.23 -0.23 -0.80 -0.05 0.00 0.00 175.22 172.94 3jvv s ASN 87 N -3.06 3.17 0.33 1.98 0.01 -1.23 -0.04 114.94 116.10 3jvv s ASN 87 Ca 0.15 -0.82 -0.10 0.00 -0.71 0.00 0.00 52.86 51.38 3jvv s ASN 87 Cb -0.04 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.42 3jvv s ASN 87 CO 0.07 0.10 0.57 0.00 -1.51 0.00 0.00 177.10 176.34 3jvv s GLN 88 N -2.48 1.90 0.43 -0.60 1.03 0.41 -4.92 119.66 115.44 3jvv s GLN 88 Ca 0.17 -1.50 0.26 0.00 0.04 0.00 0.00 55.36 54.33 3jvv s GLN 88 Cb -0.08 0.51 1.30 0.00 0.03 0.00 0.00 33.01 34.76 3jvv s GLN 88 CO 0.08 -0.82 1.71 -0.97 -2.54 0.00 0.00 175.29 172.75 3jvv h ASN 89 N 2.11 0.30 0.51 12.60 -1.24 -1.99 0.67 115.58 128.55 3jvv h ASN 89 Ca -0.28 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.82 3jvv h ASN 89 Cb 1.25 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.35 3jvv h ASN 89 CO 0.37 -0.03 -0.41 0.54 -1.29 0.00 0.00 177.43 176.62 3jvv n ARG 90 N -4.58 0.13 0.00 6.67 1.74 -1.26 -5.05 116.66 114.30 3jvv n ARG 90 Ca 0.30 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 3jvv n ARG 90 Cb 1.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 3jvv n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jvv n GLY 91 N 1.47 0.36 3.89 -0.13 0.00 0.23 -4.67 105.19 106.34 3jvv n GLY 91 Ca 0.07 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 3jvv n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvv s ALA 92 N -1.29 3.11 0.20 4.61 0.00 -1.26 0.16 121.76 127.29 3jvv s ALA 92 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 3jvv s ALA 92 Cb 0.00 -2.89 0.04 0.00 0.00 0.00 0.00 23.12 20.27 3jvv s ALA 92 CO 0.00 -0.83 0.60 0.20 0.00 0.00 0.00 175.76 175.73 3jvv s GLY 93 N -4.26 -0.27 0.10 0.00 0.00 0.95 -1.14 107.32 102.70 3jvv s GLY 93 Ca 0.55 0.00 -0.18 0.00 0.00 0.00 0.00 44.72 45.09 3jvv s GLY 93 CO 0.50 -0.07 0.45 0.00 0.00 0.00 0.00 173.10 173.98 3jvv s ALA 94 N -3.84 -1.10 -0.09 3.20 0.00 -0.38 -0.86 121.76 118.68 3jvv s ALA 94 Ca 0.07 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.23 3jvv s ALA 94 Cb -0.02 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.73 3jvv s ALA 94 CO -0.04 -0.61 -0.12 0.08 0.00 0.00 0.00 175.76 175.07 3jvv s VAL 95 N -3.37 1.21 -0.36 0.00 1.01 -0.05 -0.32 120.40 118.52 3jvv s VAL 95 Ca 0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 3jvv s VAL 95 Cb 0.01 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.29 3jvv s VAL 95 CO -0.09 0.38 0.16 -0.36 0.00 0.00 0.00 175.10 175.20 3jvv s PHE 96 N 1.03 3.27 -0.31 5.22 0.08 0.81 -1.90 117.98 126.17 3jvv s PHE 96 Ca -0.07 -1.29 -0.13 0.00 0.12 0.00 0.00 56.93 55.56 3jvv s PHE 96 Cb -0.15 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.85 3jvv s PHE 96 CO -0.01 -0.72 0.27 0.50 -0.10 0.00 0.00 175.22 175.16 3jvv s ARG 97 N 1.45 3.71 0.45 0.44 6.06 0.24 -0.87 118.95 130.43 3jvv s ARG 97 Ca 0.00 -0.42 -0.25 0.00 -2.50 0.00 0.00 55.73 52.56 3jvv s ARG 97 Cb -0.20 -3.75 -0.08 0.00 0.06 0.00 0.00 34.95 30.98 3jvv s ARG 97 CO 0.04 -0.36 1.41 -0.08 -2.50 0.00 0.00 175.30 173.81 3jvv s THR 98 N 1.84 2.12 -0.20 4.11 -1.32 -0.74 0.08 115.64 121.53 3jvv s THR 98 Ca 0.09 0.10 -0.03 0.00 -1.21 0.00 0.00 61.69 60.64 3jvv s THR 98 Cb -0.17 -3.06 -0.01 0.00 -1.51 0.00 0.00 72.50 67.75 3jvv s THR 98 CO 0.11 0.01 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.85 3jvv s ILE 99 N -1.21 3.35 0.23 5.08 1.01 0.19 -4.78 121.20 125.07 3jvv s ILE 99 Ca 0.61 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 3jvv s ILE 99 Cb -0.43 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.43 3jvv s ILE 99 CO 0.55 0.44 1.49 -2.16 0.00 0.00 0.00 174.94 175.26 3jvv s PRO 100 N 1.25 4.24 -0.07 2.79 0.04 -1.26 -4.29 135.00 137.69 3jvv s PRO 100 Ca 0.03 2.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.39 3jvv s PRO 100 Cb -0.14 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 3jvv s PRO 100 CO -0.02 -0.49 -0.05 0.66 0.04 0.00 0.00 177.00 177.15 3jvv h SER 101 N 5.46 0.00 -3.90 6.66 4.64 -1.95 -3.41 113.55 121.05 3jvv h SER 101 Ca -0.45 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.35 3jvv h SER 101 Cb 1.21 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.36 3jvv h SER 101 CO 0.81 0.37 0.57 -0.54 -0.87 0.00 0.00 176.83 177.17 3jvv s LYS 102 N -1.51 4.21 -0.18 4.77 -0.14 -1.26 -4.04 119.74 121.58 3jvv s LYS 102 Ca -0.04 2.02 -0.20 0.00 -1.36 0.00 0.00 55.97 56.40 3jvv s LYS 102 Cb 0.01 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 3jvv s LYS 102 CO 0.06 -0.24 0.58 0.08 -0.76 0.00 0.00 175.35 175.06 3jvv s VAL 103 N -1.26 5.07 0.26 3.17 1.01 -1.26 -5.03 120.40 122.37 3jvv s VAL 103 Ca 0.53 1.09 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 3jvv s VAL 103 Cb -0.35 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 3jvv s VAL 103 CO 0.46 0.16 0.59 -0.76 0.00 0.00 0.00 175.10 175.55 3jvv s LEU 104 N 1.61 4.11 0.39 3.92 1.43 -1.26 -5.04 118.68 123.84 3jvv s LEU 104 Ca 0.27 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.29 3jvv s LEU 104 Cb -0.16 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 3jvv s LEU 104 CO 0.11 -0.13 0.66 0.42 0.23 0.00 0.00 176.35 177.63 3jvv s THR 105 N -1.92 4.99 0.27 5.49 -4.23 -1.26 -4.10 115.64 114.88 3jvv s THR 105 Ca 0.48 -0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 3jvv s THR 105 Cb -0.11 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 70.20 3jvv s THR 105 CO 0.23 -0.61 1.65 0.24 -0.54 0.00 0.00 174.62 175.59 3jvv h MET 106 N 0.82 0.20 -0.07 3.99 2.86 -1.90 0.01 114.93 120.84 3jvv h MET 106 Ca -0.48 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 3jvv h MET 106 Cb 1.20 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 3jvv h MET 106 CO 0.63 0.13 0.03 1.49 1.06 0.00 0.00 176.91 180.25 3jvv h GLU 107 N 0.20 0.11 -0.83 1.72 4.81 -1.94 0.26 114.58 118.92 3jvv h GLU 107 Ca 0.49 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.86 3jvv h GLU 107 Cb 0.93 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 3jvv h GLU 107 CO -0.63 0.21 0.55 0.93 -0.73 0.00 0.00 179.01 179.34 3jvv h GLU 108 N -0.03 0.47 -0.18 1.92 5.08 -1.57 0.18 114.58 120.45 3jvv h GLU 108 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3jvv h GLU 108 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3jvv h GLU 108 CO -0.00 0.31 0.00 1.28 -1.00 0.00 0.00 179.01 179.60 3jvv n LEU 109 N -4.51 1.88 -3.16 1.33 4.77 -0.14 -4.94 117.00 112.23 3jvv n LEU 109 Ca 0.16 -0.78 -0.23 0.00 -0.03 0.00 0.00 56.01 55.13 3jvv n LEU 109 Cb 0.56 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 3jvv n LEU 109 CO 0.31 0.39 0.04 0.61 -1.33 0.00 0.00 177.39 177.41 3jvv n GLY 110 N 1.18 -0.53 3.69 -0.72 0.00 0.61 -4.96 105.19 104.46 3jvv n GLY 110 Ca 0.17 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 3jvv n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3jvv s MET 111 N -5.85 4.25 0.75 1.61 -1.94 0.76 -5.01 119.30 113.88 3jvv s MET 111 Ca 0.37 0.44 -0.01 0.00 -1.71 0.00 0.00 55.69 54.77 3jvv s MET 111 Cb -0.16 -3.51 0.15 0.00 2.01 0.00 0.00 34.83 33.31 3jvv s MET 111 CO 0.45 -0.03 1.04 0.20 -0.01 0.00 0.00 175.02 176.67 3jvv s GLY 112 N 0.95 1.75 0.52 -0.03 0.00 -1.26 -4.49 107.32 104.76 3jvv s GLY 112 Ca 0.25 -1.80 0.36 0.00 0.00 0.00 0.00 44.72 43.53 3jvv s GLY 112 CO 0.10 -1.18 1.75 0.83 0.00 0.00 0.00 173.10 174.60 3jvv h GLU 113 N -0.65 0.06 -0.99 2.90 4.39 -2.00 -0.09 114.58 118.20 3jvv h GLU 113 Ca -0.35 -0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.49 3jvv h GLU 113 Cb 1.26 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.81 3jvv h GLU 113 CO 0.38 0.04 0.62 -0.24 -1.16 0.00 0.00 179.01 178.64 3jvv h VAL 114 N 0.06 0.83 -0.28 3.13 3.04 -1.94 0.34 116.25 121.43 3jvv h VAL 114 Ca 0.64 -0.29 -0.07 0.00 -1.01 0.00 0.00 66.70 65.98 3jvv h VAL 114 Cb 2.42 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.58 3jvv h VAL 114 CO -0.07 0.16 -0.11 -0.26 -1.01 0.00 0.00 177.57 176.27 3jvv h PHE 115 N 0.86 0.49 -0.08 3.17 -1.00 -1.36 -0.08 116.94 118.93 3jvv h PHE 115 Ca 0.52 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 61.20 3jvv h PHE 115 Cb 0.69 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 3jvv h PHE 115 CO -0.00 0.56 -0.05 0.87 -1.61 0.00 0.00 178.31 178.08 3jvv h LYS 116 N 0.43 0.18 -0.73 1.51 1.57 -0.56 0.15 116.57 119.12 3jvv h LYS 116 Ca 0.08 -0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3jvv h LYS 116 Cb 0.46 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.68 3jvv h LYS 116 CO 0.03 0.56 0.32 0.00 -0.57 0.00 0.00 179.45 179.79 3jvv h ARG 117 N -0.21 0.48 -0.30 3.15 3.08 -0.56 0.63 114.38 120.66 3jvv h ARG 117 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3jvv h ARG 117 Cb 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3jvv h ARG 117 CO 0.01 0.32 0.03 0.28 -1.07 0.00 0.00 179.97 179.54 3jvv h VAL 118 N 0.50 1.24 -0.58 2.04 2.07 -0.79 -2.44 116.25 118.29 3jvv h VAL 118 Ca 0.39 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 67.07 3jvv h VAL 118 Cb 0.53 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3jvv h VAL 118 CO -0.35 0.28 0.38 0.28 0.02 0.00 0.00 177.57 178.19 3jvv h SER 119 N 0.33 0.59 1.04 0.57 0.02 0.46 -3.13 113.55 113.44 3jvv h SER 119 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3jvv h SER 119 Cb 0.39 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3jvv h SER 119 CO 0.01 0.41 0.00 0.44 -1.14 0.00 0.00 176.83 176.55 3jvv h ASP 120 N 0.68 0.00 -2.79 3.07 3.32 0.73 -3.46 116.42 117.98 3jvv h ASP 120 Ca 0.23 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.69 3jvv h ASP 120 Cb 0.07 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.77 3jvv h ASP 120 CO -0.06 0.00 -0.08 1.33 -1.72 0.00 0.00 179.24 178.70 3jvv n VAL 121 N -3.06 2.27 0.28 -1.35 0.24 -1.19 -4.87 118.33 110.65 3jvv n VAL 121 Ca 0.01 -0.50 0.14 0.00 -2.04 0.00 0.00 64.34 61.95 3jvv n VAL 121 Cb 0.31 -0.89 0.39 0.00 -1.47 0.00 0.00 33.84 32.19 3jvv n VAL 121 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3jvv h PRO 122 N 1.12 0.00 -2.09 7.34 0.13 -1.94 -3.47 132.00 133.09 3jvv h PRO 122 Ca -0.43 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.88 3jvv h PRO 122 Cb 1.37 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.37 3jvv h PRO 122 CO 0.54 0.00 0.57 -0.98 -0.23 0.00 0.00 178.00 177.90 3jvv s ARG 123 N -3.38 0.82 0.00 0.86 1.70 -1.26 -4.27 118.95 113.42 3jvv s ARG 123 Ca 0.05 -0.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 3jvv s ARG 123 Cb 0.07 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 3jvv s ARG 123 CO 0.61 -0.37 0.00 0.41 -1.08 0.00 0.00 175.30 174.87 3jvv n GLY 124 N -0.33 0.53 3.18 3.88 0.00 0.12 -4.80 105.19 107.76 3jvv n GLY 124 Ca -0.07 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 3jvv n GLY 124 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3jvv s LEU 125 N 0.00 2.01 -0.07 0.99 2.96 0.44 0.05 118.68 125.05 3jvv s LEU 125 Ca 0.00 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 3jvv s LEU 125 Cb 0.00 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.39 3jvv s LEU 125 CO 0.00 0.12 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.29 3jvv s VAL 126 N 0.48 1.53 -0.13 1.68 1.01 0.05 -0.03 120.40 125.00 3jvv s VAL 126 Ca -0.16 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3jvv s VAL 126 Cb -0.17 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.87 3jvv s VAL 126 CO 0.06 0.44 -0.21 -0.76 0.00 0.00 0.00 175.10 174.63 3jvv s LEU 127 N 0.41 2.05 -0.21 3.92 1.43 -0.89 -1.45 118.68 123.95 3jvv s LEU 127 Ca -0.14 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 3jvv s LEU 127 Cb -0.16 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 3jvv s LEU 127 CO 0.05 0.08 -0.00 -0.69 0.23 0.00 0.00 176.35 176.02 3jvv s VAL 128 N 0.80 3.86 0.23 -1.59 1.01 -0.34 -0.21 120.40 124.17 3jvv s VAL 128 Ca -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3jvv s VAL 128 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 3jvv s VAL 128 CO -0.01 0.42 0.04 0.42 0.00 0.00 0.00 175.10 175.97 3jvv s THR 129 N 1.16 0.78 0.00 3.92 -4.23 0.14 -3.10 115.64 114.31 3jvv s THR 129 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 3jvv s THR 129 Cb -0.14 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.26 3jvv s THR 129 CO 0.01 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 3jvv n GLY 130 N -0.41 2.76 1.91 3.99 0.00 -0.67 0.57 105.19 113.34 3jvv n GLY 130 Ca -0.03 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 3jvv n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3jvv n PRO 131 N -1.66 -3.39 -2.24 1.61 -0.04 -1.25 -4.12 135.00 123.91 3jvv n PRO 131 Ca 0.00 -0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 62.20 3jvv n PRO 131 Cb 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3jvv n PRO 131 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3jvv s THR 132 N -1.76 3.10 0.00 0.52 -4.23 -1.26 -2.90 115.64 109.10 3jvv s THR 132 Ca 0.40 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 3jvv s THR 132 Cb -0.06 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.45 3jvv s THR 132 CO 0.33 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 3jvv n GLY 133 N 0.28 0.27 0.25 3.99 0.00 -1.26 -4.86 105.19 103.86 3jvv n GLY 133 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.28 3jvv n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3jvv h SER 134 N 0.00 0.00 -0.06 1.61 4.64 -1.85 -3.41 113.55 114.49 3jvv h SER 134 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jvv h SER 134 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3jvv h SER 134 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3jvv n GLY 135 N 0.36 1.46 0.22 -0.77 0.00 -1.26 -3.98 105.19 101.22 3jvv n GLY 135 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 3jvv n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jvv h LYS 136 N 0.00 -0.46 -0.83 1.61 1.57 -1.91 -2.24 116.57 114.32 3jvv h LYS 136 Ca 0.00 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.91 3jvv h LYS 136 Cb 0.24 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 3jvv h LYS 136 CO 0.00 -0.14 0.54 0.77 -0.57 0.00 0.00 179.45 180.05 3jvv h SER 137 N -0.85 0.70 0.10 0.86 0.02 -1.96 0.08 113.55 112.51 3jvv h SER 137 Ca -0.05 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3jvv h SER 137 Cb 0.53 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3jvv h SER 137 CO 0.08 0.42 -0.05 0.74 -1.14 0.00 0.00 176.83 176.88 3jvv h THR 138 N 0.78 0.96 -0.20 -2.27 2.02 -1.97 0.50 112.91 112.73 3jvv h THR 138 Ca 0.38 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.41 3jvv h THR 138 Cb 0.44 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 3jvv h THR 138 CO -0.15 0.05 -0.01 0.74 0.37 0.00 0.00 175.52 176.51 3jvv h THR 139 N -0.21 0.85 -0.35 3.16 2.02 -0.77 -2.08 112.91 115.53 3jvv h THR 139 Ca -0.01 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.19 3jvv h THR 139 Cb 0.17 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 3jvv h THR 139 CO 0.02 0.01 0.14 -0.07 0.37 0.00 0.00 175.52 175.99 3jvv h LEU 140 N 0.05 0.17 -0.81 2.58 3.38 -0.45 -1.38 115.31 118.86 3jvv h LEU 140 Ca 0.09 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.26 3jvv h LEU 140 Cb 0.12 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 3jvv h LEU 140 CO -0.16 0.13 0.33 0.00 0.09 0.00 0.00 178.44 178.83 3jvv h ALA 141 N 1.21 1.18 -0.56 1.53 0.00 0.23 0.21 119.26 123.05 3jvv h ALA 141 Ca 0.16 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3jvv h ALA 141 Cb 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3jvv h ALA 141 CO -0.15 -0.24 -0.09 0.00 0.00 0.00 0.00 179.25 178.77 3jvv h ALA 142 N 1.60 0.78 -0.59 0.00 0.00 -0.63 0.34 119.26 120.76 3jvv h ALA 142 Ca 0.46 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3jvv h ALA 142 Cb 0.76 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3jvv h ALA 142 CO -0.45 0.67 0.28 0.52 0.00 0.00 0.00 179.25 180.28 3jvv h MET 143 N 0.93 0.85 -0.36 0.00 2.07 -0.17 0.10 114.93 118.34 3jvv h MET 143 Ca 0.15 -0.13 -0.15 0.00 -2.07 0.00 0.00 59.70 57.50 3jvv h MET 143 Cb 0.66 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 30.23 3jvv h MET 143 CO 0.05 0.69 -0.36 -0.07 1.07 0.00 0.00 176.91 178.28 3jvv h LEU 144 N 0.80 0.90 -0.52 1.22 3.38 -0.19 -2.25 115.31 118.65 3jvv h LEU 144 Ca 0.20 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3jvv h LEU 144 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3jvv h LEU 144 CO -0.02 1.16 0.31 -0.78 0.09 0.00 0.00 178.44 179.20 3jvv h ASP 145 N 0.70 0.50 -0.21 -0.43 3.58 -0.03 0.23 116.42 120.77 3jvv h ASP 145 Ca 0.06 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.57 3jvv h ASP 145 Cb 0.93 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.83 3jvv h ASP 145 CO 0.09 0.35 -0.09 0.22 -2.88 0.00 0.00 179.24 176.93 3jvv h TYR 146 N 0.62 -0.22 -0.98 0.28 3.20 -0.76 0.37 116.97 119.48 3jvv h TYR 146 Ca 0.21 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.12 3jvv h TYR 146 Cb 0.03 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 3jvv h TYR 146 CO -0.07 -0.15 0.65 -0.07 -1.64 0.00 0.00 178.16 176.88 3jvv h LEU 147 N -0.07 1.10 -1.29 2.82 3.38 -0.97 -1.67 115.31 118.62 3jvv h LEU 147 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3jvv h LEU 147 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3jvv h LEU 147 CO -0.25 0.78 0.36 -1.13 0.09 0.00 0.00 178.44 178.30 3jvv h ASN 148 N 1.30 0.75 1.20 -0.43 -1.24 0.46 0.12 115.58 117.74 3jvv h ASN 148 Ca 0.37 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.30 3jvv h ASN 148 Cb -0.10 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.76 3jvv h ASN 148 CO -0.10 0.59 -0.16 0.78 -1.29 0.00 0.00 177.43 177.26 3jvv h ASN 149 N 0.86 0.00 0.00 1.15 2.35 0.58 -0.33 115.58 120.20 3jvv h ASN 149 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3jvv h ASN 149 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3jvv h ASN 149 CO -0.04 0.16 -0.99 0.35 -1.65 0.00 0.00 177.43 175.26 3jvv n THR 150 N -3.24 0.00 -4.39 2.81 -2.24 -0.55 -4.78 114.28 101.90 3jvv n THR 150 Ca 0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 3jvv n THR 150 Cb 0.45 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.60 3jvv n THR 150 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3jvv s LYS 151 N -1.99 2.00 -1.26 -0.78 1.02 0.32 -5.03 119.74 114.02 3jvv s LYS 151 Ca 0.00 -1.06 -0.07 0.00 0.02 0.00 0.00 55.97 54.86 3jvv s LYS 151 Cb 0.00 -2.21 0.17 0.00 -0.52 0.00 0.00 37.83 35.28 3jvv s LYS 151 CO 0.00 0.51 1.99 0.66 -0.92 0.00 0.00 175.35 177.59 3jvv n TYR 152 N 1.02 2.74 -4.66 3.18 4.02 -1.26 -2.89 117.16 119.30 3jvv n TYR 152 Ca -0.15 -2.76 -0.30 0.00 -0.01 0.00 0.00 57.90 54.68 3jvv n TYR 152 Cb 0.52 -1.81 -0.09 0.00 -0.02 0.00 0.00 39.34 37.94 3jvv n TYR 152 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 3jvv s HIS 153 N -0.60 2.07 -0.29 -0.72 3.76 -1.26 -4.95 115.29 113.31 3jvv s HIS 153 Ca 0.43 -0.91 -0.07 0.00 -0.15 0.00 0.00 55.06 54.36 3jvv s HIS 153 Cb 0.12 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.23 3jvv s HIS 153 CO -0.02 0.22 0.09 -1.58 -0.85 0.00 0.00 174.74 172.60 3jvv s HIS 154 N -2.90 3.14 -0.27 1.40 2.46 -1.26 -0.35 115.29 117.51 3jvv s HIS 154 Ca 0.20 -0.87 -0.11 0.00 0.47 0.00 0.00 55.06 54.75 3jvv s HIS 154 Cb 0.05 -2.27 -0.05 0.00 -0.13 0.00 0.00 32.58 30.18 3jvv s HIS 154 CO 0.10 -0.54 0.19 0.42 -2.47 0.00 0.00 174.74 172.44 3jvv s ILE 155 N 1.53 5.31 -0.10 0.89 1.01 0.16 -0.65 121.20 129.35 3jvv s ILE 155 Ca 0.03 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.89 3jvv s ILE 155 Cb -0.17 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 3jvv s ILE 155 CO 0.03 0.26 -0.15 -0.22 0.00 0.00 0.00 174.94 174.86 3jvv s LEU 156 N 1.67 2.61 0.12 2.97 2.96 0.17 -0.53 118.68 128.66 3jvv s LEU 156 Ca 0.07 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 3jvv s LEU 156 Cb -0.16 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 3jvv s LEU 156 CO 0.10 0.22 -0.19 0.42 -1.32 0.00 0.00 176.35 175.58 3jvv s THR 157 N -0.01 1.69 -0.14 3.68 -4.23 0.47 -1.45 115.64 115.66 3jvv s THR 157 Ca -0.05 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 58.77 3jvv s THR 157 Cb -0.14 -1.63 0.04 0.00 1.34 0.00 0.00 72.50 72.11 3jvv s THR 157 CO 0.04 -0.18 0.01 -0.63 -0.54 0.00 0.00 174.62 173.32 3jvv s ILE 158 N -1.54 0.55 0.03 2.99 1.01 -0.65 -0.30 121.20 123.28 3jvv s ILE 158 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3jvv s ILE 158 Cb -0.08 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 3jvv s ILE 158 CO 0.05 0.05 -0.04 -1.61 0.00 0.00 0.00 174.94 173.39 3jvv s GLU 159 N 1.88 0.42 -0.40 2.79 2.02 -0.41 -2.74 118.70 122.26 3jvv s GLU 159 Ca 0.02 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 54.27 3jvv s GLU 159 Cb -0.15 0.04 0.16 0.00 0.10 0.00 0.00 34.13 34.29 3jvv s GLU 159 CO -0.07 -0.04 0.32 0.34 0.02 0.00 0.00 175.26 175.83 3jvv s ASP 160 N -1.80 1.66 0.77 -0.19 2.15 -1.26 0.38 116.67 118.38 3jvv s ASP 160 Ca -0.10 -2.82 -0.03 0.00 0.43 0.00 0.00 52.55 50.03 3jvv s ASP 160 Cb -0.06 -0.35 0.15 0.00 -0.30 0.00 0.00 42.92 42.35 3jvv s ASP 160 CO -0.02 -0.20 0.98 -0.81 -0.17 0.00 0.00 175.17 174.95 3jvv n PRO 161 N 3.13 -0.26 -1.85 4.34 -0.04 -1.26 -5.03 135.00 134.03 3jvv n PRO 161 Ca 0.26 -2.41 -0.42 0.00 -0.04 0.00 0.00 63.50 60.88 3jvv n PRO 161 Cb 0.46 -0.73 -0.03 0.00 -0.04 0.00 0.00 33.50 33.16 3jvv n PRO 161 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3jvv s ILE 162 N -3.00 3.18 0.00 0.52 1.01 -1.26 -4.94 121.20 116.71 3jvv s ILE 162 Ca 0.63 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.64 3jvv s ILE 162 Cb -0.03 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.20 3jvv s ILE 162 CO 0.42 -0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.72 3jvv n GLU 163 N 6.82 0.00 -3.22 2.79 1.02 -1.26 -4.93 120.64 121.85 3jvv n GLU 163 Ca 0.18 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.93 3jvv n GLU 163 Cb 0.41 -0.24 -0.06 0.00 -0.02 0.00 0.00 31.44 31.53 3jvv n GLU 163 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3jvv s PHE 164 N 0.00 3.67 -0.31 -0.32 0.08 -1.26 -4.83 117.98 115.01 3jvv s PHE 164 Ca 0.00 1.17 -0.11 0.00 0.12 0.00 0.00 56.93 58.11 3jvv s PHE 164 Cb 0.00 -2.59 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 3jvv s PHE 164 CO 0.00 0.35 0.20 0.08 -0.10 0.00 0.00 175.22 175.74 3jvv s VAL 165 N -0.15 5.07 0.28 -0.44 1.01 -1.26 -5.08 120.40 119.84 3jvv s VAL 165 Ca 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 3jvv s VAL 165 Cb -0.18 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3jvv s VAL 165 CO 0.17 0.10 0.54 -1.00 0.00 0.00 0.00 175.10 174.90 3jvv s HIS 166 N 1.70 3.48 -0.08 5.22 3.76 -1.26 -4.79 115.29 123.31 3jvv s HIS 166 Ca 0.06 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 3jvv s HIS 166 Cb -0.17 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.41 3jvv s HIS 166 CO 0.09 0.20 -0.06 -2.00 -0.85 0.00 0.00 174.74 172.12 3jvv s GLU 167 N -3.52 2.88 -0.31 1.40 2.12 -1.26 -5.03 118.70 114.99 3jvv s GLU 167 Ca 0.43 -0.54 -0.28 0.00 0.36 0.00 0.00 54.97 54.94 3jvv s GLU 167 Cb -0.11 -2.64 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 3jvv s GLU 167 CO 0.30 0.61 1.80 -1.12 -0.54 0.00 0.00 175.26 176.31 3jvv s SER 168 N -0.66 5.92 0.00 -1.70 0.01 -1.26 -4.90 113.70 111.10 3jvv s SER 168 Ca 0.10 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.73 3jvv s SER 168 Cb -0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.59 3jvv s SER 168 CO 0.02 -1.67 0.00 0.29 0.41 0.00 0.00 173.24 172.28 3jvv n LYS 169 N 8.38 0.00 0.08 12.44 5.02 -1.26 -4.88 118.16 137.93 3jvv n LYS 169 Ca 0.23 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.46 3jvv n LYS 169 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.42 3jvv n LYS 169 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3jvv h LYS 170 N 0.00 0.01 -6.46 1.97 1.57 -1.29 -3.45 116.57 108.92 3jvv h LYS 170 Ca 0.00 -0.02 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 3jvv h LYS 170 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3jvv h LYS 170 CO 0.00 0.92 0.00 0.00 -0.57 0.00 0.00 179.45 179.80 3jvv s LEU 172 N -2.11 4.28 -0.19 0.00 2.96 0.53 -4.55 118.68 119.61 3jvv s LEU 172 Ca 0.42 1.82 -0.01 0.00 -0.22 0.00 0.00 54.13 56.14 3jvv s LEU 172 Cb -0.15 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.99 3jvv s LEU 172 CO 0.20 -0.58 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.83 3jvv s VAL 173 N 2.16 2.69 -0.20 1.68 1.01 -1.26 0.39 120.40 126.88 3jvv s VAL 173 Ca 0.56 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3jvv s VAL 173 Cb -0.25 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 33.99 3jvv s VAL 173 CO 0.22 0.49 -0.16 0.20 0.00 0.00 0.00 175.10 175.86 3jvv s ASN 174 N 1.26 3.52 -0.13 3.32 0.01 0.31 -4.88 114.94 118.35 3jvv s ASN 174 Ca 0.03 -0.89 -0.02 0.00 -0.71 0.00 0.00 52.86 51.27 3jvv s ASN 174 Cb -0.14 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 3jvv s ASN 174 CO -0.07 -0.08 -0.05 -1.10 -1.51 0.00 0.00 177.10 174.29 3jvv s GLN 175 N 1.26 3.38 -0.22 -0.60 -0.21 -1.26 -0.39 119.66 121.62 3jvv s GLN 175 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 54.85 3jvv s GLN 175 Cb -0.15 -2.80 0.03 0.00 1.00 0.00 0.00 33.01 31.09 3jvv s GLN 175 CO -0.10 0.36 -0.13 1.03 -2.12 0.00 0.00 175.29 174.34 3jvv s ARG 176 N 0.01 2.75 -0.23 2.91 0.52 0.59 -4.93 118.95 120.58 3jvv s ARG 176 Ca -0.00 -1.01 -0.25 0.00 -0.52 0.00 0.00 55.73 53.95 3jvv s ARG 176 Cb -0.13 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 3jvv s ARG 176 CO 0.03 -0.36 0.84 -2.00 0.02 0.00 0.00 175.30 173.83 3jvv s GLU 177 N 1.25 4.21 0.47 3.54 2.12 -1.26 -1.29 118.70 127.75 3jvv s GLU 177 Ca -0.00 0.98 -0.24 0.00 0.36 0.00 0.00 54.97 56.07 3jvv s GLU 177 Cb -0.16 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.53 3jvv s GLU 177 CO -0.08 -0.48 1.34 0.08 -0.54 0.00 0.00 175.26 175.58 3jvv s VAL 178 N 2.70 2.34 0.00 3.70 1.01 0.16 0.66 120.40 130.97 3jvv s VAL 178 Ca 0.36 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.62 3jvv s VAL 178 Cb -0.16 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3jvv s VAL 178 CO 0.08 0.02 0.00 1.41 0.00 0.00 0.00 175.10 176.61 3jvv n HIS 179 N -0.44 0.00 -0.01 5.22 8.25 0.17 -4.65 115.22 123.76 3jvv n HIS 179 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 3jvv n HIS 179 Cb 0.44 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 3jvv n HIS 179 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3jvv n ARG 180 N -1.96 0.07 0.04 -0.41 0.63 -0.93 -4.79 116.66 109.31 3jvv n ARG 180 Ca 0.00 0.03 0.11 0.00 -0.92 0.00 0.00 57.85 57.07 3jvv n ARG 180 Cb 0.00 -0.62 0.02 0.00 0.45 0.00 0.00 32.46 32.31 3jvv n ARG 180 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3jvv n ASP 181 N -3.25 0.61 -3.67 6.15 8.00 0.21 -4.97 116.55 119.64 3jvv n ASP 181 Ca -0.06 -0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 3jvv n ASP 181 Cb 0.45 0.76 -0.04 0.00 -0.02 0.00 0.00 41.12 42.26 3jvv n ASP 181 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3jvv s THR 182 N -3.23 0.06 -0.10 -3.53 -1.32 -1.13 -4.88 115.64 101.51 3jvv s THR 182 Ca 0.03 -0.64 0.14 0.00 -1.21 0.00 0.00 61.69 60.00 3jvv s THR 182 Cb 0.14 -1.27 -0.02 0.00 -1.51 0.00 0.00 72.50 69.83 3jvv s THR 182 CO 0.80 -0.28 1.31 -0.07 -2.21 0.00 0.00 174.62 174.17 3jvv h LEU 183 N 2.34 0.00 -7.15 9.08 3.38 -1.91 0.48 115.31 121.53 3jvv h LEU 183 Ca -0.33 0.00 0.31 0.00 0.09 0.00 0.00 57.88 57.95 3jvv h LEU 183 Cb 1.26 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 3jvv h LEU 183 CO 0.45 0.62 0.83 -0.83 0.09 0.00 0.00 178.44 179.60 3jvv s GLY 184 N -4.57 -0.38 0.18 0.83 0.00 -1.26 -4.38 107.32 97.75 3jvv s GLY 184 Ca 0.02 0.98 -0.14 0.00 0.00 0.00 0.00 44.72 45.58 3jvv s GLY 184 CO 0.77 0.25 1.70 0.74 0.00 0.00 0.00 173.10 176.56 3jvv h PHE 185 N 2.00 0.04 -0.27 1.90 0.04 -1.99 -1.73 116.94 116.93 3jvv h PHE 185 Ca -0.24 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.59 3jvv h PHE 185 Cb 1.19 0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.37 3jvv h PHE 185 CO 0.31 -0.06 0.11 0.77 -0.60 0.00 0.00 178.31 178.84 3jvv h SER 186 N 0.15 0.14 0.11 2.17 0.02 -1.95 0.31 113.55 114.49 3jvv h SER 186 Ca 0.23 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3jvv h SER 186 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3jvv h SER 186 CO -0.34 0.11 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.08 3jvv h GLU 187 N 0.24 -0.14 -0.91 3.45 3.07 -1.88 0.14 114.58 118.55 3jvv h GLU 187 Ca 0.12 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 3jvv h GLU 187 Cb 0.07 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 3jvv h GLU 187 CO -0.11 -0.06 0.57 0.00 -1.40 0.00 0.00 179.01 178.00 3jvv h ALA 188 N 0.72 1.29 -0.52 3.43 0.00 -1.01 0.23 119.26 123.40 3jvv h ALA 188 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3jvv h ALA 188 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3jvv h ALA 188 CO 0.02 0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 179.69 3jvv h LEU 189 N 1.24 1.02 -1.06 0.00 3.38 -0.09 0.44 115.31 120.23 3jvv h LEU 189 Ca 0.33 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3jvv h LEU 189 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 3jvv h LEU 189 CO -0.06 1.15 0.26 0.03 0.09 0.00 0.00 178.44 179.90 3jvv h ARG 190 N 0.89 0.93 -0.18 1.13 3.08 -0.15 -2.82 114.38 117.26 3jvv h ARG 190 Ca 0.13 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 3jvv h ARG 190 Cb 0.71 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3jvv h ARG 190 CO 0.05 0.75 -0.70 0.77 -1.07 0.00 0.00 179.97 179.78 3jvv h SER 191 N 0.91 0.86 -0.94 7.04 0.02 -0.65 -3.23 113.55 117.55 3jvv h SER 191 Ca 0.22 -0.53 0.27 0.00 -0.84 0.00 0.00 61.79 60.91 3jvv h SER 191 Cb 0.17 -0.25 -0.17 0.00 0.14 0.00 0.00 62.40 62.29 3jvv h SER 191 CO -0.02 1.31 0.14 0.00 -1.14 0.00 0.00 176.83 177.12 3jvv h ALA 192 N 0.68 1.28 0.00 3.77 0.00 0.13 0.70 119.26 125.82 3jvv h ALA 192 Ca -0.03 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3jvv h ALA 192 Cb 1.31 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3jvv h ALA 192 CO 0.14 -0.58 0.01 1.28 0.00 0.00 0.00 179.25 180.10 3jvv n LEU 193 N -5.38 0.19 -0.02 0.00 4.77 -1.21 -0.66 117.00 114.70 3jvv n LEU 193 Ca 0.24 0.59 0.02 0.00 -0.03 0.00 0.00 56.01 56.82 3jvv n LEU 193 Cb 0.78 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3jvv n LEU 193 CO -0.02 -0.65 0.51 0.54 -1.33 0.00 0.00 177.39 176.45 3jvv n ARG 194 N -1.76 2.60 -0.82 3.23 1.74 0.24 -4.63 116.66 117.26 3jvv n ARG 194 Ca -0.00 -1.74 -0.05 0.00 -0.77 0.00 0.00 57.85 55.29 3jvv n ARG 194 Cb 0.02 -1.11 0.21 0.00 -1.02 0.00 0.00 32.46 30.56 3jvv n ARG 194 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3jvv n GLU 195 N -0.71 2.22 -3.74 5.56 1.02 0.17 -4.99 120.64 120.17 3jvv n GLU 195 Ca 0.04 -3.09 -0.26 0.00 -0.02 0.00 0.00 57.16 53.83 3jvv n GLU 195 Cb 0.34 -1.91 0.01 0.00 -0.02 0.00 0.00 31.44 29.86 3jvv n GLU 195 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3jvv n ASP 196 N -0.95 -2.81 -4.87 1.62 2.03 -1.26 -4.93 116.55 105.38 3jvv n ASP 196 Ca 0.36 -0.78 -0.33 0.00 0.52 0.00 0.00 54.79 54.56 3jvv n ASP 196 Cb 1.14 -1.03 -0.05 0.00 -0.72 0.00 0.00 41.12 40.46 3jvv n ASP 196 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3jvv s PRO 197 N -5.65 3.81 -0.14 -0.67 0.04 -1.26 -4.74 135.00 126.38 3jvv s PRO 197 Ca 0.21 0.25 -0.03 0.00 0.04 0.00 0.00 61.00 61.47 3jvv s PRO 197 Cb -0.12 -2.85 -0.24 0.00 0.04 0.00 0.00 34.50 31.34 3jvv s PRO 197 CO 0.62 0.45 0.26 -0.25 0.04 0.00 0.00 177.00 178.11 3jvv n ASP 198 N 0.43 1.95 -3.95 6.66 8.00 0.17 -4.90 116.55 124.91 3jvv n ASP 198 Ca -0.04 0.15 -0.24 0.00 0.71 0.00 0.00 54.79 55.38 3jvv n ASP 198 Cb 0.52 -0.67 -0.17 0.00 -0.02 0.00 0.00 41.12 40.79 3jvv n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3jvv s ILE 199 N -2.55 0.90 -0.11 0.53 1.01 -0.75 -1.66 121.20 118.57 3jvv s ILE 199 Ca -0.23 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3jvv s ILE 199 Cb 0.07 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.67 3jvv s ILE 199 CO 0.74 0.31 -0.19 -0.63 0.00 0.00 0.00 174.94 175.17 3jvv s ILE 200 N 0.99 1.78 -0.23 2.92 1.01 -0.02 -0.66 121.20 127.00 3jvv s ILE 200 Ca -0.09 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 3jvv s ILE 200 Cb -0.15 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 3jvv s ILE 200 CO 0.00 0.50 0.34 -0.22 0.00 0.00 0.00 174.94 175.56 3jvv s LEU 201 N 0.75 4.12 -0.36 2.97 2.96 -0.53 0.23 118.68 128.82 3jvv s LEU 201 Ca -0.10 0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3jvv s LEU 201 Cb -0.16 -2.41 0.08 0.00 0.50 0.00 0.00 46.19 44.20 3jvv s LEU 201 CO 0.01 -0.07 0.12 -0.69 -1.32 0.00 0.00 176.35 174.40 3jvv s VAL 202 N 1.44 3.33 -1.09 1.68 1.01 0.49 -1.64 120.40 125.62 3jvv s VAL 202 Ca 0.16 -1.63 -0.25 0.00 0.00 0.00 0.00 61.98 60.26 3jvv s VAL 202 Cb -0.15 -3.08 -0.17 0.00 0.00 0.00 0.00 36.38 32.99 3jvv s VAL 202 CO 0.08 -0.39 2.01 0.61 0.00 0.00 0.00 175.10 177.40 3jvv n GLY 203 N 4.66 0.37 0.00 4.51 0.00 -1.11 -4.00 105.19 109.63 3jvv n GLY 203 Ca -0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3jvv n GLY 203 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3jvv n GLU 204 N 8.16 0.00 -1.90 1.61 4.07 -1.26 -4.87 120.64 126.44 3jvv n GLU 204 Ca 0.43 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 57.12 3jvv n GLU 204 Cb 0.46 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.84 3jvv n GLU 204 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3jvv n MET 205 N 2.68 3.81 -0.13 5.31 2.81 0.34 -4.61 117.12 127.33 3jvv n MET 205 Ca 0.00 -3.06 -0.26 0.00 -1.81 0.00 0.00 57.70 52.57 3jvv n MET 205 Cb 0.00 -2.87 -0.11 0.00 -0.71 0.00 0.00 33.22 29.53 3jvv n MET 205 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3jvv n ARG 206 N 3.53 0.61 -3.46 0.03 3.00 -1.26 -4.87 116.66 114.25 3jvv n ARG 206 Ca 0.57 0.26 -0.36 0.00 -0.00 0.00 0.00 57.85 58.32 3jvv n ARG 206 Cb 0.30 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 31.17 3jvv n ARG 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3jvv s ASP 207 N -7.16 6.80 0.20 6.15 1.11 -1.26 -4.97 116.67 117.53 3jvv s ASP 207 Ca -0.36 0.98 -0.12 0.00 0.18 0.00 0.00 52.55 53.24 3jvv s ASP 207 Cb 0.12 -2.25 0.24 0.00 1.07 0.00 0.00 42.92 42.10 3jvv s ASP 207 CO 0.54 0.22 1.70 -0.07 1.18 0.00 0.00 175.17 178.74 3jvv h LEU 208 N 4.10 -0.05 -0.57 1.23 3.38 -1.96 0.46 115.31 121.90 3jvv h LEU 208 Ca -0.50 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 3jvv h LEU 208 Cb 1.20 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 3jvv h LEU 208 CO 0.64 -0.00 0.14 -0.08 0.09 0.00 0.00 178.44 179.22 3jvv h GLU 209 N 0.22 0.92 -0.53 1.13 4.57 -1.99 0.36 114.58 119.26 3jvv h GLU 209 Ca 0.28 -0.22 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 3jvv h GLU 209 Cb 0.41 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 3jvv h GLU 209 CO -0.38 0.85 0.25 1.15 -1.18 0.00 0.00 179.01 179.69 3jvv h THR 210 N 0.82 0.91 -0.08 0.32 2.02 -1.64 0.13 112.91 115.39 3jvv h THR 210 Ca 0.18 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3jvv h THR 210 Cb 0.35 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3jvv h THR 210 CO 0.00 0.09 0.04 0.40 0.37 0.00 0.00 175.52 176.42 3jvv h ILE 211 N 0.47 1.12 -0.35 3.11 2.04 0.08 0.35 117.51 124.34 3jvv h ILE 211 Ca 0.24 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.81 3jvv h ILE 211 Cb 0.19 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 3jvv h ILE 211 CO -0.20 0.11 -0.14 0.03 0.00 0.00 0.00 178.15 177.95 3jvv h ARG 212 N -0.00 -0.08 -0.59 2.37 3.08 -0.07 0.24 114.38 119.32 3jvv h ARG 212 Ca 0.03 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3jvv h ARG 212 Cb 0.14 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3jvv h ARG 212 CO -0.00 -0.05 -0.00 -0.07 -1.07 0.00 0.00 179.97 178.77 3jvv h LEU 213 N -0.08 1.02 -0.37 3.04 3.38 -0.75 0.12 115.31 121.67 3jvv h LEU 213 Ca 0.17 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3jvv h LEU 213 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3jvv h LEU 213 CO -0.40 1.07 0.19 0.00 0.09 0.00 0.00 178.44 179.39 3jvv h ALA 214 N 1.03 0.46 -0.39 1.53 0.00 0.42 0.27 119.26 122.59 3jvv h ALA 214 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3jvv h ALA 214 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3jvv h ALA 214 CO 0.03 -0.17 0.10 -0.07 0.00 0.00 0.00 179.25 179.14 3jvv h LEU 215 N 0.39 0.59 -0.34 0.00 3.38 -0.20 -0.35 115.31 118.79 3jvv h LEU 215 Ca 0.15 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3jvv h LEU 215 Cb 0.05 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 3jvv h LEU 215 CO -0.10 0.66 -0.10 0.74 0.09 0.00 0.00 178.44 179.73 3jvv h THR 216 N 0.49 0.62 -0.40 0.22 2.02 -0.48 0.21 112.91 115.59 3jvv h THR 216 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 3jvv h THR 216 Cb 0.30 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3jvv h THR 216 CO 0.00 0.00 0.26 0.00 0.37 0.00 0.00 175.52 176.15 3jvv h ALA 217 N 1.29 1.70 0.00 6.16 0.00 0.10 0.44 119.26 128.96 3jvv h ALA 217 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3jvv h ALA 217 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3jvv h ALA 217 CO -0.36 0.27 -0.00 0.00 0.00 0.00 0.00 179.25 179.16 3jvv h ALA 218 N 1.74 -0.00 -0.96 0.00 0.00 -0.27 -2.69 119.26 117.07 3jvv h ALA 218 Ca 0.15 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.78 3jvv h ALA 218 Cb -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3jvv h ALA 218 CO -0.03 -0.10 0.61 1.49 0.00 0.00 0.00 179.25 181.22 3jvv h GLU 219 N -0.80 0.90 0.00 0.00 4.81 -0.31 -1.19 114.58 117.99 3jvv h GLU 219 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3jvv h GLU 219 Cb 0.79 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3jvv h GLU 219 CO 0.00 0.60 0.00 -2.37 -0.73 0.00 0.00 179.01 176.51 3jvv n THR 220 N -4.59 0.91 0.00 0.32 5.66 0.15 -4.84 114.28 111.89 3jvv n THR 220 Ca 0.18 0.32 0.00 0.00 -3.05 0.00 0.00 64.05 61.50 3jvv n THR 220 Cb 0.36 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 3jvv n THR 220 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3jvv n GLY 221 N -0.26 0.85 3.99 1.09 0.00 -0.45 -5.08 105.19 105.32 3jvv n GLY 221 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 3jvv n GLY 221 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jvv s HIS 222 N -1.51 3.04 -0.38 1.61 3.76 -1.02 -4.65 115.29 116.14 3jvv s HIS 222 Ca 0.00 -0.17 -0.17 0.00 -0.15 0.00 0.00 55.06 54.56 3jvv s HIS 222 Cb 0.00 -2.20 0.01 0.00 1.11 0.00 0.00 32.58 31.49 3jvv s HIS 222 CO 0.00 -0.24 0.46 -1.17 -0.85 0.00 0.00 174.74 172.95 3jvv s LEU 223 N -4.33 4.55 -0.14 0.89 2.96 -0.67 0.11 118.68 122.07 3jvv s LEU 223 Ca 0.49 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 3jvv s LEU 223 Cb -0.10 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 3jvv s LEU 223 CO 0.33 -0.51 0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 3jvv s VAL 224 N 2.26 4.55 -0.17 1.68 1.01 0.11 -0.84 120.40 129.00 3jvv s VAL 224 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 3jvv s VAL 224 Cb -0.16 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3jvv s VAL 224 CO 0.14 0.54 -0.09 -0.36 0.00 0.00 0.00 175.10 175.33 3jvv s PHE 225 N -0.23 2.90 0.31 5.22 0.08 0.14 -0.77 117.98 125.63 3jvv s PHE 225 Ca 0.07 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.43 3jvv s PHE 225 Cb -0.12 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 3jvv s PHE 225 CO 0.02 -0.31 0.15 0.20 -0.10 0.00 0.00 175.22 175.17 3jvv s GLY 226 N 0.77 2.08 0.07 4.36 0.00 -0.52 -0.38 107.32 113.70 3jvv s GLY 226 Ca -0.03 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 42.96 3jvv s GLY 226 CO 0.01 -1.61 -0.06 -0.51 0.00 0.00 0.00 173.10 170.93 3jvv s THR 227 N -3.57 0.54 0.17 0.90 -4.23 -1.26 -1.20 115.64 106.99 3jvv s THR 227 Ca 0.35 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.28 3jvv s THR 227 Cb 0.05 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 3jvv s THR 227 CO 0.17 -0.68 0.19 -0.76 -0.54 0.00 0.00 174.62 173.01 3jvv s LEU 228 N -2.37 1.23 -0.05 4.79 1.43 -1.18 -0.51 118.68 122.02 3jvv s LEU 228 Ca 0.01 -1.08 0.09 0.00 -1.03 0.00 0.00 54.13 52.12 3jvv s LEU 228 Cb -0.01 0.79 0.36 0.00 0.03 0.00 0.00 46.19 47.36 3jvv s LEU 228 CO -0.03 -0.85 1.20 1.41 0.23 0.00 0.00 176.35 178.31 3jvv n HIS 229 N -0.20 0.73 -1.53 0.29 8.25 -1.26 -1.67 115.22 119.84 3jvv n HIS 229 Ca -0.05 -0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 56.81 3jvv n HIS 229 Cb 0.64 -0.14 0.07 0.00 1.12 0.00 0.00 29.99 31.68 3jvv n HIS 229 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3jvv s THR 230 N -1.67 3.54 -0.78 1.59 -4.23 -1.26 -3.88 115.64 108.95 3jvv s THR 230 Ca 0.26 0.50 0.07 0.00 -1.18 0.00 0.00 61.69 61.34 3jvv s THR 230 Cb 0.16 -3.21 0.10 0.00 1.34 0.00 0.00 72.50 70.89 3jvv s THR 230 CO 0.13 -0.65 0.87 0.35 -0.54 0.00 0.00 174.62 174.77 3jvv n THR 231 N -3.31 0.33 -3.59 3.99 -2.24 -1.26 -1.99 114.28 106.22 3jvv n THR 231 Ca 0.07 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 3jvv n THR 231 Cb 0.55 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 3jvv n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3jvv s SER 232 N -0.72 -0.35 0.19 3.42 1.04 -1.26 -4.83 113.70 111.18 3jvv s SER 232 Ca 0.10 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 3jvv s SER 232 Cb 0.06 0.54 0.15 0.00 0.10 0.00 0.00 66.02 66.88 3jvv s SER 232 CO 0.09 -0.94 1.81 0.00 0.98 0.00 0.00 173.24 175.18 3jvv h ALA 233 N 2.20 0.74 0.60 5.32 0.00 -1.91 -1.84 119.26 124.38 3jvv h ALA 233 Ca -0.33 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3jvv h ALA 233 Cb 1.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.94 3jvv h ALA 233 CO 0.42 0.02 -0.29 0.00 0.00 0.00 0.00 179.25 179.39 3jvv h ALA 234 N 1.28 -0.81 -0.91 0.00 0.00 -1.96 -1.92 119.26 114.94 3jvv h ALA 234 Ca 0.24 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.13 3jvv h ALA 234 Cb 0.09 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 3jvv h ALA 234 CO -0.13 -0.95 0.58 0.87 0.00 0.00 0.00 179.25 179.62 3jvv h LYS 235 N -0.83 0.65 -0.29 0.00 1.57 -1.95 0.29 116.57 116.00 3jvv h LYS 235 Ca -0.08 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3jvv h LYS 235 Cb 0.63 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3jvv h LYS 235 CO 0.14 0.43 0.17 1.15 -0.57 0.00 0.00 179.45 180.76 3jvv h THR 236 N 0.66 1.11 -0.31 -0.16 2.02 -1.03 0.11 112.91 115.32 3jvv h THR 236 Ca 0.46 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 3jvv h THR 236 Cb 0.80 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3jvv h THR 236 CO -0.22 0.11 -0.06 0.40 0.37 0.00 0.00 175.52 176.13 3jvv h ILE 237 N 0.36 1.28 -0.14 3.11 2.04 0.21 -1.93 117.51 122.44 3jvv h ILE 237 Ca 0.10 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.94 3jvv h ILE 237 Cb 0.03 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 3jvv h ILE 237 CO -0.02 0.35 -0.24 0.44 0.00 0.00 0.00 178.15 178.67 3jvv h ASP 238 N 0.36 -0.76 -0.19 1.72 3.32 -0.60 -3.08 116.42 117.20 3jvv h ASP 238 Ca 0.08 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.27 3jvv h ASP 238 Cb 0.53 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 3jvv h ASP 238 CO 0.03 -0.29 0.08 -0.09 -1.72 0.00 0.00 179.24 177.24 3jvv h ARG 239 N -0.30 0.17 -0.96 3.56 9.65 -0.39 0.61 114.38 126.73 3jvv h ARG 239 Ca 0.10 -0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.19 3jvv h ARG 239 Cb 0.46 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.92 3jvv h ARG 239 CO -0.32 0.11 0.62 0.28 2.80 0.00 0.00 179.97 183.47 3jvv h VAL 240 N 0.18 0.65 0.04 0.20 2.07 -1.31 -1.61 116.25 116.47 3jvv h VAL 240 Ca 0.08 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 3jvv h VAL 240 Cb 0.03 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 3jvv h VAL 240 CO -0.07 0.09 -0.70 0.58 0.02 0.00 0.00 177.57 177.49 3jvv h VAL 241 N 0.48 1.39 -0.79 2.57 2.07 -0.95 -3.37 116.25 117.65 3jvv h VAL 241 Ca 0.52 -2.34 0.19 0.00 0.82 0.00 0.00 66.70 65.88 3jvv h VAL 241 Cb 1.20 2.95 -0.13 0.00 -1.52 0.00 0.00 31.29 33.79 3jvv h VAL 241 CO -0.24 0.57 0.13 0.44 0.02 0.00 0.00 177.57 178.48 3jvv h ASP 242 N -0.78 -0.13 -0.16 0.57 3.32 0.86 -1.81 116.42 118.28 3jvv h ASP 242 Ca -0.17 0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.11 3jvv h ASP 242 Cb 1.32 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 3jvv h ASP 242 CO -0.02 -0.13 0.27 -0.37 -1.72 0.00 0.00 179.24 177.27 3jvv h VAL 243 N 0.18 0.27 -3.68 -1.35 -1.51 -1.49 -3.43 116.25 105.24 3jvv h VAL 243 Ca 0.46 0.00 -0.50 0.00 -1.23 0.00 0.00 66.70 65.43 3jvv h VAL 243 Cb 0.84 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.74 3jvv h VAL 243 CO -0.62 0.00 0.07 -0.36 -1.23 0.00 0.00 177.57 175.43 3jvv s PHE 244 N -4.43 3.39 0.73 5.19 0.08 -0.68 -5.03 117.98 117.23 3jvv s PHE 244 Ca -0.04 1.18 -0.13 0.00 0.12 0.00 0.00 56.93 58.06 3jvv s PHE 244 Cb 0.13 -2.51 0.04 0.00 -0.57 0.00 0.00 43.02 40.12 3jvv s PHE 244 CO 0.46 0.13 1.13 -1.25 -0.10 0.00 0.00 175.22 175.59 3jvv s PRO 245 N -2.91 2.32 0.21 0.24 0.04 -1.26 -4.72 135.00 128.91 3jvv s PRO 245 Ca 0.53 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 3jvv s PRO 245 Cb -0.11 -1.89 0.22 0.00 0.04 0.00 0.00 34.50 32.77 3jvv s PRO 245 CO 0.18 -1.64 1.62 0.00 0.04 0.00 0.00 177.00 177.20 3jvv h ALA 246 N -0.53 0.33 -0.19 8.56 0.00 -1.96 0.62 119.26 126.10 3jvv h ALA 246 Ca -0.46 0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.74 3jvv h ALA 246 Cb 1.26 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 3jvv h ALA 246 CO 0.51 -0.47 0.31 1.05 0.00 0.00 0.00 179.25 180.65 3jvv h GLU 247 N -0.04 0.00 -0.01 0.00 9.09 -2.04 -2.05 114.58 119.54 3jvv h GLU 247 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 3jvv h GLU 247 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 3jvv h GLU 247 CO -0.66 0.00 -0.38 -1.91 0.05 0.00 0.00 179.01 176.11 3jvv n GLU 248 N -3.43 1.96 -0.11 1.06 2.13 0.19 -4.65 120.64 117.80 3jvv n GLU 248 Ca 0.02 -0.58 -0.10 0.00 0.66 0.00 0.00 57.16 57.16 3jvv n GLU 248 Cb 0.42 -1.20 -0.03 0.00 0.27 0.00 0.00 31.44 30.91 3jvv n GLU 248 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3jvv h LYS 249 N 1.23 0.52 -0.23 5.31 1.57 -1.16 -2.94 116.57 120.87 3jvv h LYS 249 Ca 0.00 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3jvv h LYS 249 Cb 0.45 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3jvv h LYS 249 CO 0.00 0.60 0.05 0.00 -0.57 0.00 0.00 179.45 179.54 3jvv h ALA 250 N 0.89 0.24 -0.63 3.86 0.00 -1.83 0.19 119.26 121.98 3jvv h ALA 250 Ca 0.10 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3jvv h ALA 250 Cb 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3jvv h ALA 250 CO 0.00 -0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.00 3jvv h MET 251 N 0.15 1.02 -0.45 0.00 -0.00 -1.88 0.96 114.93 114.74 3jvv h MET 251 Ca 0.10 -0.25 -0.02 0.00 -0.00 0.00 0.00 59.70 59.53 3jvv h MET 251 Cb 0.09 -0.13 -0.02 0.00 -0.00 0.00 0.00 31.60 31.54 3jvv h MET 251 CO -0.13 0.93 0.21 0.28 -0.00 0.00 0.00 176.91 178.20 3jvv h VAL 252 N 0.96 1.19 -0.47 -0.10 2.07 -1.20 0.31 116.25 119.01 3jvv h VAL 252 Ca 0.20 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.22 3jvv h VAL 252 Cb 0.40 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3jvv h VAL 252 CO 0.01 0.20 0.24 -0.09 0.02 0.00 0.00 177.57 177.96 3jvv h ARG 253 N 0.58 0.47 0.22 1.57 2.43 -0.29 0.37 114.38 119.73 3jvv h ARG 253 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3jvv h ARG 253 Cb 0.13 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3jvv h ARG 253 CO -0.02 0.31 -0.11 0.66 -1.51 0.00 0.00 179.97 179.31 3jvv h SER 254 N 0.49 -0.25 -0.72 -3.80 4.64 -0.31 -1.09 113.55 112.51 3jvv h SER 254 Ca 0.20 -0.24 0.16 0.00 -0.47 0.00 0.00 61.79 61.44 3jvv h SER 254 Cb 0.09 0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 62.12 3jvv h SER 254 CO -0.13 0.13 -0.06 0.24 -0.87 0.00 0.00 176.83 176.14 3jvv h MET 255 N -0.66 0.06 -0.47 4.77 2.86 -0.32 -1.16 114.93 120.01 3jvv h MET 255 Ca -0.03 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3jvv h MET 255 Cb 0.47 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3jvv h MET 255 CO 0.05 0.04 0.22 1.25 1.06 0.00 0.00 176.91 179.53 3jvv h LEU 256 N 0.07 0.62 -0.85 1.22 5.85 -0.80 0.61 115.31 122.02 3jvv h LEU 256 Ca 0.38 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.02 3jvv h LEU 256 Cb 0.64 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 3jvv h LEU 256 CO -0.67 0.59 0.53 0.77 -0.34 0.00 0.00 178.44 179.31 3jvv h SER 257 N 0.61 0.83 -0.19 1.25 4.64 -0.12 0.12 113.55 120.69 3jvv h SER 257 Ca 0.16 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 3jvv h SER 257 Cb 0.14 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3jvv h SER 257 CO -0.02 0.53 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.93 3jvv h GLU 258 N 0.96 0.48 0.00 4.77 4.39 -0.75 -3.38 114.58 121.06 3jvv h GLU 258 Ca 0.37 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3jvv h GLU 258 Cb 0.18 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3jvv h GLU 258 CO -0.18 0.84 -1.28 -1.13 -1.16 0.00 0.00 179.01 176.11 3jvv n SER 259 N -4.44 0.61 -4.71 1.42 3.41 0.16 -4.91 113.62 105.16 3jvv n SER 259 Ca -0.05 0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 3jvv n SER 259 Cb 0.41 0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 65.22 3jvv n SER 259 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3jvv s LEU 260 N -5.11 4.36 -0.18 1.04 2.96 0.38 -0.42 118.68 121.71 3jvv s LEU 260 Ca -0.03 2.32 0.01 0.00 -0.22 0.00 0.00 54.13 56.22 3jvv s LEU 260 Cb 0.11 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 43.10 3jvv s LEU 260 CO 0.82 -0.68 -0.16 0.00 -1.32 0.00 0.00 176.35 175.01 3jvv n GLN 261 N 4.18 0.45 -3.48 1.98 1.13 0.96 -4.53 117.38 118.07 3jvv n GLN 261 Ca 0.12 0.11 -0.14 0.00 -1.94 0.00 0.00 57.00 55.14 3jvv n GLN 261 Cb 0.42 -1.36 -0.04 0.00 0.11 0.00 0.00 30.24 29.37 3jvv n GLN 261 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3jvv s SER 262 N -5.77 -0.57 -0.05 1.08 0.15 -1.18 0.64 113.70 108.00 3jvv s SER 262 Ca -0.24 0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.69 3jvv s SER 262 Cb 0.06 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 3jvv s SER 262 CO 0.42 -0.81 -0.09 -0.69 1.20 0.00 0.00 173.24 173.27 3jvv s VAL 263 N -2.69 0.83 -0.28 4.45 1.01 -0.79 -2.09 120.40 120.84 3jvv s VAL 263 Ca -0.04 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3jvv s VAL 263 Cb -0.01 -0.78 0.08 0.00 0.00 0.00 0.00 36.38 35.67 3jvv s VAL 263 CO -0.04 0.28 -0.01 -0.63 0.00 0.00 0.00 175.10 174.70 3jvv s ILE 264 N 0.66 1.77 -0.13 2.22 1.01 0.70 -1.03 121.20 126.40 3jvv s ILE 264 Ca -0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 60.65 58.84 3jvv s ILE 264 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3jvv s ILE 264 CO 0.02 -0.32 0.03 -0.44 0.00 0.00 0.00 174.94 174.23 3jvv s SER 265 N 1.23 5.39 0.06 3.58 0.01 -0.17 0.25 113.70 124.04 3jvv s SER 265 Ca 0.01 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.39 3jvv s SER 265 Cb -0.19 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 3jvv s SER 265 CO -0.09 0.28 -0.06 -1.58 0.41 0.00 0.00 173.24 172.20 3jvv s GLN 266 N -0.30 0.62 0.06 12.44 0.74 0.19 0.10 119.66 133.52 3jvv s GLN 266 Ca 0.07 -1.01 -0.17 0.00 0.05 0.00 0.00 55.36 54.30 3jvv s GLN 266 Cb -0.12 -0.14 0.03 0.00 1.10 0.00 0.00 33.01 33.88 3jvv s GLN 266 CO 0.02 -0.01 0.40 -0.08 -0.55 0.00 0.00 175.29 175.07 3jvv s THR 267 N -2.54 0.06 -0.07 -0.34 -1.32 -0.74 -4.34 115.64 106.34 3jvv s THR 267 Ca -0.01 -0.50 -0.04 0.00 -1.21 0.00 0.00 61.69 59.93 3jvv s THR 267 Cb -0.02 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 3jvv s THR 267 CO -0.03 -0.28 0.09 -0.76 -2.21 0.00 0.00 174.62 171.43 3jvv s LEU 268 N -2.16 4.05 0.03 9.08 1.43 -1.26 -0.77 118.68 129.08 3jvv s LEU 268 Ca -0.04 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3jvv s LEU 268 Cb -0.00 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 3jvv s LEU 268 CO -0.04 0.35 -0.08 -0.63 0.23 0.00 0.00 176.35 176.19 3jvv s ILE 269 N -1.06 0.54 0.81 -0.59 1.01 0.68 -4.92 121.20 117.66 3jvv s ILE 269 Ca 0.18 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 3jvv s ILE 269 Cb -0.12 -0.58 0.20 0.00 0.01 0.00 0.00 42.46 41.97 3jvv s ILE 269 CO 0.07 -0.29 0.70 0.29 0.00 0.00 0.00 174.94 175.71 3jvv n LYS 270 N 1.72 -2.49 0.03 2.79 4.76 -1.26 1.00 118.16 124.70 3jvv n LYS 270 Ca -0.21 -1.12 0.00 0.00 -2.87 0.00 0.00 58.31 54.11 3jvv n LYS 270 Cb 0.55 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 3jvv n LYS 270 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3jvv n LYS 271 N -3.72 0.00 -3.08 1.97 2.85 -1.26 -4.52 118.16 110.41 3jvv n LYS 271 Ca 0.10 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.15 3jvv n LYS 271 Cb 0.38 -0.01 0.01 0.00 -0.65 0.00 0.00 35.03 34.76 3jvv n LYS 271 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 3jvv s ARG 276 N -1.23 2.95 0.03 -1.58 0.52 -1.26 -4.77 118.95 113.61 3jvv s ARG 276 Ca 0.00 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.40 3jvv s ARG 276 Cb 0.00 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 3jvv s ARG 276 CO 0.00 -0.25 -0.05 0.54 0.02 0.00 0.00 175.30 175.56 3jvv s VAL 277 N -2.44 0.32 0.12 3.52 0.11 0.28 -4.91 120.40 117.39 3jvv s VAL 277 Ca 0.50 -1.06 -0.17 0.00 -2.93 0.00 0.00 61.98 58.33 3jvv s VAL 277 Cb -0.10 -0.51 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 3jvv s VAL 277 CO 0.35 -0.48 0.57 0.00 -3.33 0.00 0.00 175.10 172.20 3jvv s ALA 278 N -1.61 3.57 0.04 1.54 0.00 -1.26 -0.23 121.76 123.81 3jvv s ALA 278 Ca -0.12 -0.04 0.09 0.00 0.00 0.00 0.00 51.96 51.89 3jvv s ALA 278 Cb -0.09 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 3jvv s ALA 278 CO -0.01 0.42 -0.26 0.00 0.00 0.00 0.00 175.76 175.92 3jvv s ALA 279 N -1.32 2.28 -0.03 0.00 0.00 0.05 -4.96 121.76 117.77 3jvv s ALA 279 Ca 0.34 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3jvv s ALA 279 Cb -0.17 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.44 3jvv s ALA 279 CO 0.19 0.54 -0.11 -1.01 0.00 0.00 0.00 175.76 175.37 3jvv s HIS 280 N -0.79 1.13 -0.08 0.00 0.09 -1.26 -1.80 115.29 112.58 3jvv s HIS 280 Ca 0.12 -0.30 -0.14 0.00 -0.00 0.00 0.00 55.06 54.74 3jvv s HIS 280 Cb -0.10 -0.79 -0.05 0.00 -0.00 0.00 0.00 32.58 31.64 3jvv s HIS 280 CO 0.02 -0.12 0.36 -2.00 -0.00 0.00 0.00 174.74 173.00 3jvv s GLU 281 N 0.18 4.03 -0.08 1.40 2.12 0.11 -4.45 118.70 122.01 3jvv s GLU 281 Ca -0.04 0.27 0.01 0.00 0.36 0.00 0.00 54.97 55.57 3jvv s GLU 281 Cb -0.09 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 31.00 3jvv s GLU 281 CO 0.01 0.48 -0.08 0.42 -0.54 0.00 0.00 175.26 175.55 3jvv s ILE 282 N -0.35 0.91 0.00 -3.70 1.01 0.36 -1.00 121.20 118.44 3jvv s ILE 282 Ca 0.21 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.66 3jvv s ILE 282 Cb -0.15 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 3jvv s ILE 282 CO 0.09 0.33 -0.25 -0.32 0.00 0.00 0.00 174.94 174.78 3jvv s MET 283 N 1.24 1.94 -0.06 2.79 1.75 -0.20 -1.75 119.30 125.02 3jvv s MET 283 Ca -0.04 -0.97 0.05 0.00 -1.25 0.00 0.00 55.69 53.48 3jvv s MET 283 Cb -0.14 -1.96 -0.01 0.00 2.84 0.00 0.00 34.83 35.57 3jvv s MET 283 CO -0.02 0.53 -0.23 0.42 -0.65 0.00 0.00 175.02 175.06 3jvv s ILE 284 N -0.67 1.89 -1.27 10.11 1.01 -1.26 -1.89 121.20 129.12 3jvv s ILE 284 Ca 0.10 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 3jvv s ILE 284 Cb -0.10 -1.61 0.05 0.00 0.01 0.00 0.00 42.46 40.82 3jvv s ILE 284 CO 0.00 0.53 1.74 -0.83 0.00 0.00 0.00 174.94 176.38 3jvv s GLY 285 N -0.03 1.49 0.43 6.18 0.00 0.21 -4.92 107.32 110.67 3jvv s GLY 285 Ca -0.06 -2.81 -0.07 0.00 0.00 0.00 0.00 44.72 41.79 3jvv s GLY 285 CO 0.04 2.80 0.74 -0.51 0.00 0.00 0.00 173.10 176.18 3jvv s THR 286 N 4.88 4.89 0.27 0.90 -4.23 -1.26 -4.85 115.64 116.24 3jvv s THR 286 Ca 0.55 0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 61.30 3jvv s THR 286 Cb 0.03 -3.81 0.36 0.00 1.34 0.00 0.00 72.50 70.42 3jvv s THR 286 CO 0.07 -0.68 1.60 1.55 -0.54 0.00 0.00 174.62 176.63 3jvv h PRO 287 N 0.73 0.05 -0.03 3.99 0.13 -1.98 0.16 132.00 135.05 3jvv h PRO 287 Ca -0.47 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3jvv h PRO 287 Cb 1.20 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3jvv h PRO 287 CO 0.63 0.03 -0.08 0.00 -0.23 0.00 0.00 178.00 178.35 3jvv h ALA 288 N 1.86 -0.06 -0.68 -0.56 0.00 -1.98 0.15 119.26 117.97 3jvv h ALA 288 Ca 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 3jvv h ALA 288 Cb 0.91 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3jvv h ALA 288 CO -0.82 -0.56 0.30 0.82 0.00 0.00 0.00 179.25 178.99 3jvv h ILE 289 N -0.13 1.24 -0.86 0.00 2.04 -1.57 0.08 117.51 118.30 3jvv h ILE 289 Ca 0.04 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.28 3jvv h ILE 289 Cb 0.18 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 3jvv h ILE 289 CO -0.11 0.28 0.53 0.03 0.00 0.00 0.00 178.15 178.89 3jvv h ARG 290 N 0.96 0.90 -0.49 2.37 3.08 -0.31 0.14 114.38 121.03 3jvv h ARG 290 Ca 0.23 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.24 3jvv h ARG 290 Cb 0.16 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3jvv h ARG 290 CO -0.02 0.60 0.32 -0.91 -1.07 0.00 0.00 179.97 178.88 3jvv h ASN 291 N 0.93 0.54 -0.66 7.04 4.21 0.16 0.35 115.58 128.14 3jvv h ASN 291 Ca 0.39 -0.01 0.11 0.00 1.21 0.00 0.00 56.30 58.00 3jvv h ASN 291 Cb 0.25 -0.13 -0.08 0.00 -1.12 0.00 0.00 38.32 37.24 3jvv h ASN 291 CO -0.20 0.39 0.26 -0.07 -1.29 0.00 0.00 177.43 176.52 3jvv h LEU 292 N 0.65 0.26 -0.01 1.61 3.38 0.10 0.58 115.31 121.88 3jvv h LEU 292 Ca 0.18 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3jvv h LEU 292 Cb -0.06 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3jvv h LEU 292 CO -0.05 0.13 0.00 0.40 0.09 0.00 0.00 178.44 179.02 3jvv h ILE 293 N 0.43 1.19 -0.48 1.22 2.04 -0.48 0.32 117.51 121.76 3jvv h ILE 293 Ca 0.34 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.65 3jvv h ILE 293 Cb 0.45 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 3jvv h ILE 293 CO -0.34 0.15 0.31 -0.09 0.00 0.00 0.00 178.15 178.18 3jvv h ARG 294 N -0.22 0.61 -0.00 2.37 2.43 0.79 -2.36 114.38 117.99 3jvv h ARG 294 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3jvv h ARG 294 Cb 0.24 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3jvv h ARG 294 CO 0.00 0.40 -0.07 0.39 -1.51 0.00 0.00 179.97 179.18 3jvv n GLU 295 N -4.77 0.64 -2.87 0.20 1.02 0.19 -4.89 120.64 110.16 3jvv n GLU 295 Ca 0.02 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.91 3jvv n GLU 295 Cb 0.03 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.00 3jvv n GLU 295 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3jvv n ASP 296 N -1.05 -2.93 -0.94 1.62 -0.08 -0.81 -4.95 116.55 107.41 3jvv n ASP 296 Ca 0.15 -0.30 0.02 0.00 -1.51 0.00 0.00 54.79 53.15 3jvv n ASP 296 Cb 0.25 -2.88 0.16 0.00 2.34 0.00 0.00 41.12 40.99 3jvv n ASP 296 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3jvv n LYS 297 N -2.71 1.62 0.05 -0.67 5.02 0.11 -4.83 118.16 116.74 3jvv n LYS 297 Ca -0.09 -3.24 0.21 0.00 -2.02 0.00 0.00 58.31 53.17 3jvv n LYS 297 Cb 0.57 -1.48 0.74 0.00 -0.02 0.00 0.00 35.03 34.83 3jvv n LYS 297 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3jvv h VAL 298 N 2.05 0.48 -1.32 -0.18 3.04 -1.88 -0.51 116.25 117.93 3jvv h VAL 298 Ca 0.01 0.00 0.40 0.00 -1.01 0.00 0.00 66.70 66.10 3jvv h VAL 298 Cb 1.19 0.67 -0.10 0.00 -2.01 0.00 0.00 31.29 31.04 3jvv h VAL 298 CO 0.11 0.00 0.89 0.00 -1.01 0.00 0.00 177.57 177.55 3jvv h ALA 299 N 1.57 2.84 0.00 3.17 0.00 -1.92 0.38 119.26 125.30 3jvv h ALA 299 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3jvv h ALA 299 Cb 1.10 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3jvv h ALA 299 CO -0.00 -1.36 0.00 1.04 0.00 0.00 0.00 179.25 178.93 3jvv n GLN 300 N -4.48 0.17 -0.11 0.00 6.02 -0.20 -4.20 117.38 114.58 3jvv n GLN 300 Ca 0.33 0.19 -0.02 0.00 -0.01 0.00 0.00 57.00 57.49 3jvv n GLN 300 Cb 1.35 -1.72 0.21 0.00 1.02 0.00 0.00 30.24 31.10 3jvv n GLN 300 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 3jvv h MET 301 N 0.00 0.77 -0.79 -1.09 4.05 -0.40 -2.83 114.93 114.64 3jvv h MET 301 Ca 0.00 -0.16 0.16 0.00 -0.28 0.00 0.00 59.70 59.42 3jvv h MET 301 Cb 0.59 -0.12 -0.10 0.00 -0.80 0.00 0.00 31.60 31.17 3jvv h MET 301 CO 0.00 0.71 0.32 -0.92 0.23 0.00 0.00 176.91 177.25 3jvv h TYR 302 N 0.75 0.54 -0.20 1.39 5.03 -1.74 0.22 116.97 122.96 3jvv h TYR 302 Ca 0.16 0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.33 3jvv h TYR 302 Cb 0.30 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.46 3jvv h TYR 302 CO 0.02 0.04 -0.61 0.66 -1.32 0.00 0.00 178.16 176.94 3jvv h SER 303 N 0.44 0.75 -0.77 -2.11 4.64 -1.81 -2.50 113.55 112.19 3jvv h SER 303 Ca 0.45 -0.43 0.11 0.00 -0.47 0.00 0.00 61.79 61.45 3jvv h SER 303 Cb 0.73 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.55 3jvv h SER 303 CO -0.44 1.18 0.50 0.00 -0.87 0.00 0.00 176.83 177.21 3jvv h ALA 304 N 0.82 1.86 -0.12 5.18 0.00 -0.68 0.26 119.26 126.59 3jvv h ALA 304 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3jvv h ALA 304 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3jvv h ALA 304 CO 0.12 -0.04 0.05 0.82 0.00 0.00 0.00 179.25 180.21 3jvv h ILE 305 N 0.62 1.14 -1.00 0.00 2.04 -0.50 -2.69 117.51 117.13 3jvv h ILE 305 Ca 0.36 -0.40 0.19 0.00 1.00 0.00 0.00 64.86 66.01 3jvv h ILE 305 Cb 0.55 1.19 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 3jvv h ILE 305 CO -0.13 0.12 0.61 1.56 0.00 0.00 0.00 178.15 180.31 3jvv h GLN 306 N 0.05 0.72 -0.46 2.37 4.20 -0.14 0.79 115.11 122.64 3jvv h GLN 306 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3jvv h GLN 306 Cb 0.15 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.77 3jvv h GLN 306 CO -0.00 0.47 0.00 0.25 -0.67 0.00 0.00 178.83 178.88 3jvv n THR 307 N -4.73 0.65 -1.12 -0.54 -2.24 -0.04 -4.23 114.28 102.04 3jvv n THR 307 Ca 0.23 -0.60 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 3jvv n THR 307 Cb 0.58 0.24 0.27 0.00 -2.10 0.00 0.00 70.33 69.33 3jvv n THR 307 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jvv n GLY 308 N 1.13 3.97 0.36 3.38 0.00 0.27 -4.65 105.19 109.65 3jvv n GLY 308 Ca 0.15 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.18 3jvv n GLY 308 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3jvv h GLY 309 N 2.17 1.61 0.55 -0.02 0.00 -1.73 -1.86 103.07 103.80 3jvv h GLY 309 Ca 0.26 -0.42 0.13 0.00 0.00 0.00 0.00 47.33 47.30 3jvv h GLY 309 CO 0.66 0.18 0.58 1.48 0.00 0.00 0.00 176.54 179.44 3jvv h SER 310 N 1.01 0.70 0.16 0.19 4.64 -1.89 0.38 113.55 118.73 3jvv h SER 310 Ca 0.49 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3jvv h SER 310 Cb 0.45 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3jvv h SER 310 CO -0.26 0.36 -0.05 0.18 -0.87 0.00 0.00 176.83 176.19 3jvv n LEU 311 N -4.56 0.64 0.00 5.97 4.77 -0.82 -4.91 117.00 118.09 3jvv n LEU 311 Ca 0.17 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3jvv n LEU 311 Cb 0.44 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3jvv n LEU 311 CO 0.29 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3jvv n GLY 312 N 1.18 0.81 3.80 -0.72 0.00 0.13 -4.99 105.19 105.40 3jvv n GLY 312 Ca 0.18 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3jvv n GLY 312 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3jvv s MET 313 N -0.67 2.95 -0.28 1.61 -1.94 -0.76 -4.86 119.30 115.35 3jvv s MET 313 Ca 0.00 1.16 -0.25 0.00 -1.71 0.00 0.00 55.69 54.89 3jvv s MET 313 Cb 0.00 -1.98 0.13 0.00 2.01 0.00 0.00 34.83 34.99 3jvv s MET 313 CO 0.00 -1.10 1.08 1.14 -0.01 0.00 0.00 175.02 176.13 3jvv s GLN 314 N -4.48 0.45 0.67 2.03 -2.07 -0.71 -4.02 119.66 111.53 3jvv s GLN 314 Ca 0.62 0.51 -0.11 0.00 -1.82 0.00 0.00 55.36 54.56 3jvv s GLN 314 Cb -0.16 0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 3jvv s GLN 314 CO 0.46 -0.06 1.06 0.95 -1.32 0.00 0.00 175.29 176.37 3jvv s THR 315 N 0.12 4.13 0.13 3.63 -4.23 -1.26 -0.48 115.64 117.67 3jvv s THR 315 Ca 0.03 0.69 -0.22 0.00 -1.18 0.00 0.00 61.69 61.02 3jvv s THR 315 Cb -0.05 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 3jvv s THR 315 CO -0.07 -0.90 1.67 0.25 -0.54 0.00 0.00 174.62 175.03 3jvv h LEU 316 N -0.56 -0.43 -0.85 4.79 7.12 -1.92 -2.19 115.31 121.27 3jvv h LEU 316 Ca -0.44 0.09 0.10 0.00 0.13 0.00 0.00 57.88 57.75 3jvv h LEU 316 Cb 1.22 0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 41.48 3jvv h LEU 316 CO 0.61 -0.18 0.49 0.44 -0.13 0.00 0.00 178.44 179.67 3jvv h ASP 317 N -0.15 0.71 0.17 1.25 5.19 -1.92 -0.99 116.42 120.67 3jvv h ASP 317 Ca 0.10 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 3jvv h ASP 317 Cb 0.30 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 3jvv h ASP 317 CO -0.24 0.40 -0.21 0.24 -3.12 0.00 0.00 179.24 176.30 3jvv h MET 318 N 0.82 -0.42 -0.98 3.56 2.86 -1.82 -2.20 114.93 116.75 3jvv h MET 318 Ca 0.41 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 58.18 3jvv h MET 318 Cb 0.37 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.05 3jvv h MET 318 CO -0.25 -0.28 0.63 0.00 1.06 0.00 0.00 176.91 178.07 3jvv h LEU 320 N 1.01 0.00 -0.13 0.00 3.38 -0.58 -1.12 115.31 117.88 3jvv h LEU 320 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 3jvv h LEU 320 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3jvv h LEU 320 CO -0.22 0.00 -0.02 0.29 0.09 0.00 0.00 178.44 178.57 3jvv n LYS 321 N -2.89 0.81 -0.17 1.13 5.02 0.52 -5.01 118.16 117.57 3jvv n LYS 321 Ca -0.02 -0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.19 3jvv n LYS 321 Cb 0.10 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.75 3jvv n LYS 321 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jvv n GLY 322 N 1.16 0.52 3.62 0.72 0.00 -0.43 -5.13 105.19 105.65 3jvv n GLY 322 Ca 0.19 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3jvv n GLY 322 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3jvv n SER 330 N 0.40 1.35 -0.25 1.61 2.88 -1.26 -5.17 113.62 113.18 3jvv n SER 330 Ca 0.10 1.02 0.06 0.00 -1.33 0.00 0.00 58.87 58.73 3jvv n SER 330 Cb 0.28 -1.37 0.31 0.00 -0.75 0.00 0.00 64.21 62.67 3jvv n SER 330 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3jvv h ARG 331 N 1.49 0.83 0.05 -1.46 2.43 -1.98 0.38 114.38 116.12 3jvv h ARG 331 Ca -0.45 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3jvv h ARG 331 Cb 1.34 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3jvv h ARG 331 CO 0.57 0.55 -0.02 0.93 -1.51 0.00 0.00 179.97 180.48 3jvv h GLU 332 N 0.86 -0.07 -0.84 0.20 5.08 -2.00 -0.49 114.58 117.32 3jvv h GLU 332 Ca 0.37 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.93 3jvv h GLU 332 Cb 0.31 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.46 3jvv h GLU 332 CO -0.14 0.41 0.31 -0.91 -1.00 0.00 0.00 179.01 177.68 3jvv h ASN 333 N -0.57 0.21 -0.09 1.42 4.21 -1.84 0.16 115.58 119.08 3jvv h ASN 333 Ca -0.01 0.15 0.02 0.00 1.21 0.00 0.00 56.30 57.67 3jvv h ASN 333 Cb 0.50 0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 3jvv h ASN 333 CO 0.01 -0.01 -0.04 0.00 -1.29 0.00 0.00 177.43 176.11 3jvv h ALA 334 N 1.67 0.04 -0.03 -0.83 0.00 -0.04 -2.74 119.26 117.34 3jvv h ALA 334 Ca 0.50 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 3jvv h ALA 334 Cb 0.92 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3jvv h ALA 334 CO -0.52 -0.50 -0.24 0.00 0.00 0.00 0.00 179.25 177.98 3jvv h ARG 335 N -0.02 0.05 -0.74 0.00 2.47 0.81 -0.31 114.38 116.64 3jvv h ARG 335 Ca 0.05 -0.01 0.16 0.00 -1.26 0.00 0.00 59.98 58.91 3jvv h ARG 335 Cb 0.09 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.36 3jvv h ARG 335 CO -0.10 0.30 0.50 1.49 0.56 0.00 0.00 179.97 182.72 3jvv h GLU 336 N 0.05 0.32 -0.27 0.04 4.81 -0.49 -2.91 114.58 116.13 3jvv h GLU 336 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3jvv h GLU 336 Cb 0.46 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3jvv h GLU 336 CO 0.03 0.21 0.00 1.63 -0.73 0.00 0.00 179.01 180.15 3jvv n LYS 337 N -4.46 2.23 -3.08 1.92 5.02 -0.18 -5.01 118.16 114.61 3jvv n LYS 337 Ca 0.14 -1.84 -0.38 0.00 -2.02 0.00 0.00 58.31 54.22 3jvv n LYS 337 Cb 0.58 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 3jvv n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jvv s ALA 338 N -1.00 3.46 0.24 7.82 0.00 -0.89 -4.94 121.76 126.45 3jvv s ALA 338 Ca 0.22 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 3jvv s ALA 338 Cb 0.12 -2.85 0.27 0.00 0.00 0.00 0.00 23.12 20.66 3jvv s ALA 338 CO 0.16 0.32 1.90 -0.22 0.00 0.00 0.00 175.76 177.93 3jvv h LYS 339 N 3.96 1.16 -3.76 0.00 3.64 -1.92 -3.37 116.57 116.28 3jvv h LYS 339 Ca -0.48 -0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.20 3jvv h LYS 339 Cb 1.20 -0.26 -0.40 0.00 -0.41 0.00 0.00 32.23 32.36 3jvv h LYS 339 CO 0.65 0.77 -0.69 0.42 -2.27 0.00 0.00 179.45 178.33 3jvv s ILE 340 N -6.10 2.07 0.01 2.00 1.01 -1.26 -5.09 121.20 113.84 3jvv s ILE 340 Ca -0.13 -2.64 -0.30 0.00 0.00 0.00 0.00 60.65 57.58 3jvv s ILE 340 Cb 0.18 -2.48 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 3jvv s ILE 340 CO 0.80 -0.74 1.61 -2.16 0.00 0.00 0.00 174.94 174.45 3jvv s PRO 341 N 0.44 4.21 0.00 2.79 0.04 -1.26 -5.08 135.00 136.13 3jvv s PRO 341 Ca 0.14 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3jvv s PRO 341 Cb -0.22 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.59 3jvv s PRO 341 CO -0.06 -0.74 0.00 -0.85 0.04 0.00 0.00 177.00 175.39