#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1v n ALA 2 N 0.00 2.83 -3.46 0.00 0.00 -1.26 -1.18 120.51 117.43 1n1v n ALA 2 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 53.44 52.61 1n1v n ALA 2 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1n1v n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n1v s SER 3 N -0.62 -0.49 -0.36 0.00 0.15 -1.25 -4.63 113.70 106.50 1n1v s SER 3 Ca 0.23 0.05 -0.43 0.00 0.70 0.00 0.00 55.95 56.50 1n1v s SER 3 Cb 0.15 0.50 -0.19 0.00 -1.71 0.00 0.00 66.02 64.78 1n1v s SER 3 CO 0.10 -0.80 1.40 -0.11 1.20 0.00 0.00 173.24 175.03 1n1v n LEU 4 N -0.23 0.86 -4.66 3.45 7.94 -0.57 -4.68 117.00 119.11 1n1v n LEU 4 Ca -0.14 1.13 -0.36 0.00 -1.11 0.00 0.00 56.01 55.53 1n1v n LEU 4 Cb 0.63 -0.85 0.09 0.00 0.53 0.00 0.00 43.42 43.82 1n1v n LEU 4 CO 0.12 -1.06 0.67 0.00 -1.11 0.00 0.00 177.39 176.01 1n1v n ALA 5 N 3.21 0.18 -1.70 1.96 0.00 -1.26 -4.87 120.51 118.03 1n1v n ALA 5 Ca 0.27 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 53.12 1n1v n ALA 5 Cb -0.02 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 1n1v n ALA 5 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1n1v n PRO 6 N -2.04 2.41 0.00 0.00 -0.02 -1.26 -1.31 135.00 132.79 1n1v n PRO 6 Ca 0.14 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1n1v n PRO 6 Cb 0.49 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1n1v n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n1v n GLY 7 N 3.24 2.93 3.90 -1.23 0.00 -1.26 -4.25 105.19 108.52 1n1v n GLY 7 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1n1v n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n1v s SER 8 N 0.39 6.09 0.22 1.61 0.01 -0.42 -4.66 113.70 116.93 1n1v s SER 8 Ca 0.00 0.99 -0.19 0.00 1.31 0.00 0.00 55.95 58.06 1n1v s SER 8 Cb 0.00 -2.17 0.03 0.00 0.21 0.00 0.00 66.02 64.09 1n1v s SER 8 CO 0.00 -0.76 0.58 -0.94 0.41 0.00 0.00 173.24 172.53 1n1v s SER 9 N -4.17 -0.28 0.12 2.44 1.04 -1.16 -4.89 113.70 106.80 1n1v s SER 9 Ca 0.51 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 1n1v s SER 9 Cb -0.10 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 1n1v s SER 9 CO 0.47 -1.13 0.24 0.00 0.98 0.00 0.00 173.24 173.80 1n1v s ARG 10 N -3.89 0.98 0.11 4.02 1.70 -1.26 -0.15 118.95 120.46 1n1v s ARG 10 Ca 0.10 -1.01 0.06 0.00 -0.47 0.00 0.00 55.73 54.41 1n1v s ARG 10 Cb -0.02 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 1n1v s ARG 10 CO -0.00 -0.34 -0.16 0.14 -1.08 0.00 0.00 175.30 173.86 1n1v s VAL 11 N -3.89 1.38 -0.92 4.99 -7.23 -0.83 -4.97 120.40 108.93 1n1v s VAL 11 Ca 0.09 -1.59 -0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1n1v s VAL 11 Cb 0.04 -1.44 0.06 0.00 0.56 0.00 0.00 36.38 35.61 1n1v s VAL 11 CO -0.07 -0.29 1.32 -0.70 -0.31 0.00 0.00 175.10 175.05 1n1v s GLU 12 N -2.29 3.47 -0.00 4.82 2.12 -1.26 -1.01 118.70 124.55 1n1v s GLU 12 Ca 0.06 -1.03 -0.22 0.00 0.36 0.00 0.00 54.97 54.14 1n1v s GLU 12 Cb -0.07 -4.95 -0.19 0.00 0.26 0.00 0.00 34.13 29.18 1n1v s GLU 12 CO 0.03 -2.09 1.19 1.25 -0.54 0.00 0.00 175.26 175.10 1n1v h LEU 13 N 12.31 0.30 -8.07 2.70 5.85 -1.59 -3.38 115.31 123.43 1n1v h LEU 13 Ca 0.05 -0.62 -0.71 0.00 0.84 0.00 0.00 57.88 57.44 1n1v h LEU 13 Cb 1.03 -0.09 -0.29 0.00 0.37 0.00 0.00 40.66 41.68 1n1v h LEU 13 CO 1.32 0.87 -0.48 -0.36 -0.34 0.00 0.00 178.44 179.46 1n1v s PHE 14 N -3.73 3.37 -0.38 1.25 0.08 -0.83 -5.00 117.98 112.74 1n1v s PHE 14 Ca -0.15 -1.66 -0.16 0.00 0.12 0.00 0.00 56.93 55.08 1n1v s PHE 14 Cb 0.03 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 1n1v s PHE 14 CO 0.75 -0.87 0.40 0.15 -0.10 0.00 0.00 175.22 175.55 1n1v s LYS 15 N 1.39 3.33 0.37 0.44 1.02 -1.26 -1.27 119.74 123.75 1n1v s LYS 15 Ca 0.03 -0.58 -0.24 0.00 0.02 0.00 0.00 55.97 55.20 1n1v s LYS 15 Cb -0.23 -3.89 -0.13 0.00 -0.52 0.00 0.00 37.83 33.06 1n1v s LYS 15 CO 0.01 -0.69 0.61 2.89 -0.92 0.00 0.00 175.35 177.25 1n1v n ARG 16 N 5.49 0.61 -3.31 1.68 1.85 -1.26 -0.82 116.66 120.90 1n1v n ARG 16 Ca -0.08 0.22 -0.23 0.00 -1.00 0.00 0.00 57.85 56.76 1n1v n ARG 16 Cb 0.48 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.36 1n1v n ARG 16 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1n1v n LYS 17 N 0.69 -0.87 0.02 2.89 2.85 0.50 -4.53 118.16 119.71 1n1v n LYS 17 Ca 0.12 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1n1v n LYS 17 Cb 0.36 -2.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.24 1n1v n LYS 17 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1n1v n ASN 18 N -1.18 -0.14 -4.73 -5.58 2.85 -0.87 -4.93 115.26 100.69 1n1v n ASN 18 Ca -0.00 0.06 -0.42 0.00 -0.11 0.00 0.00 54.58 54.11 1n1v n ASN 18 Cb 0.29 0.28 -0.02 0.00 1.24 0.00 0.00 39.78 41.58 1n1v n ASN 18 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1n1v n SER 19 N -2.59 3.78 -4.90 1.20 7.64 0.00 -4.82 113.62 113.93 1n1v n SER 19 Ca 0.00 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.80 1n1v n SER 19 Cb 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 61.60 1n1v n SER 19 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1n1v s THR 20 N 0.31 4.22 0.03 0.44 -4.23 -1.26 -3.35 115.64 111.80 1n1v s THR 20 Ca 0.68 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1n1v s THR 20 Cb -0.52 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 1n1v s THR 20 CO 0.44 -0.25 -0.08 0.68 -0.54 0.00 0.00 174.62 174.87 1n1v s VAL 21 N -2.17 0.62 -1.07 2.29 -7.23 -0.85 -4.90 120.40 107.10 1n1v s VAL 21 Ca 0.38 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.43 1n1v s VAL 21 Cb -0.08 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 1n1v s VAL 21 CO 0.28 -0.21 1.88 -2.16 -0.31 0.00 0.00 175.10 174.57 1n1v s PRO 22 N -1.21 2.75 0.10 4.82 0.04 -1.26 -1.63 135.00 138.61 1n1v s PRO 22 Ca -0.05 -0.89 -0.31 0.00 0.04 0.00 0.00 61.00 59.79 1n1v s PRO 22 Cb -0.08 -5.21 -0.07 0.00 0.04 0.00 0.00 34.50 29.18 1n1v s PRO 22 CO 0.00 -3.42 1.25 0.12 0.04 0.00 0.00 177.00 174.99 1n1v s PHE 23 N 9.48 3.38 -0.38 0.56 5.36 -0.23 -4.56 117.98 131.59 1n1v s PHE 23 Ca 0.66 1.23 -0.13 0.00 -0.96 0.00 0.00 56.93 57.73 1n1v s PHE 23 Cb -0.03 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 39.17 1n1v s PHE 23 CO 0.05 -1.56 0.26 -2.00 -1.46 0.00 0.00 175.22 170.51 1n1v s GLU 24 N 0.79 3.10 0.91 10.12 2.12 -1.26 -1.19 118.70 133.28 1n1v s GLU 24 Ca 0.59 -0.92 -0.11 0.00 0.36 0.00 0.00 54.97 54.90 1n1v s GLU 24 Cb -0.32 -3.87 0.14 0.00 0.26 0.00 0.00 34.13 30.34 1n1v s GLU 24 CO 0.31 -0.64 1.11 -1.21 -0.54 0.00 0.00 175.26 174.28 1n1v s GLU 25 N 1.67 1.12 0.67 4.30 0.41 0.41 -4.88 118.70 122.40 1n1v s GLU 25 Ca 0.05 1.22 0.37 0.00 -0.41 0.00 0.00 54.97 56.20 1n1v s GLU 25 Cb -0.18 -1.76 2.02 0.00 -1.78 0.00 0.00 34.13 32.43 1n1v s GLU 25 CO 0.09 -2.45 2.14 1.03 -0.49 0.00 0.00 175.26 175.58 1n1v h SER 26 N -1.72 0.00 -0.79 -0.19 0.87 -1.98 -1.50 113.55 108.23 1n1v h SER 26 Ca -0.47 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 59.82 1n1v h SER 26 Cb 1.27 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.07 1n1v h SER 26 CO 0.48 0.00 0.34 -0.46 -0.53 0.00 0.00 176.83 176.66 1n1v n ASN 27 N -3.00 4.70 0.00 6.23 6.94 -1.26 -4.89 115.26 123.98 1n1v n ASN 27 Ca -0.02 -3.27 0.00 0.00 -0.02 0.00 0.00 54.58 51.26 1n1v n ASN 27 Cb 0.23 -0.77 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 1n1v n ASN 27 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n1v n GLY 28 N -0.29 2.62 3.70 4.83 0.00 -0.57 -4.98 105.19 110.51 1n1v n GLY 28 Ca 0.44 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 1n1v n GLY 28 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n1v n THR 29 N -1.92 4.56 -4.84 2.61 -1.04 -1.26 -4.73 114.28 107.67 1n1v n THR 29 Ca 0.00 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.05 61.25 1n1v n THR 29 Cb 0.00 -1.40 -0.17 0.00 -1.82 0.00 0.00 70.33 66.94 1n1v n THR 29 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1n1v s ILE 30 N -1.46 1.50 -0.00 12.58 1.01 -1.26 -0.44 121.20 133.13 1n1v s ILE 30 Ca 0.81 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1n1v s ILE 30 Cb -0.38 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 1n1v s ILE 30 CO 0.42 0.44 -0.04 -0.60 0.00 0.00 0.00 174.94 175.16 1n1v s ARG 31 N 0.53 0.29 -0.27 2.79 3.52 -0.34 -4.99 118.95 120.49 1n1v s ARG 31 Ca -0.16 -0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 54.99 1n1v s ARG 31 Cb -0.17 -0.26 0.00 0.00 -1.56 0.00 0.00 34.95 32.96 1n1v s ARG 31 CO 0.06 0.07 1.21 -1.21 -0.81 0.00 0.00 175.30 174.62 1n1v s GLU 32 N -0.17 4.05 -0.09 5.12 0.41 -1.26 -1.07 118.70 125.70 1n1v s GLU 32 Ca 0.01 1.30 0.04 0.00 -0.41 0.00 0.00 54.97 55.90 1n1v s GLU 32 Cb -0.02 -3.80 -0.01 0.00 -1.78 0.00 0.00 34.13 28.53 1n1v s GLU 32 CO -0.00 -0.93 -0.22 0.50 -0.49 0.00 0.00 175.26 174.11 1n1v s ARG 33 N 3.80 2.88 0.54 1.61 3.52 -0.65 -4.89 118.95 125.77 1n1v s ARG 33 Ca 0.52 -0.85 -0.20 0.00 -0.13 0.00 0.00 55.73 55.07 1n1v s ARG 33 Cb -0.16 -2.30 -0.06 0.00 -1.56 0.00 0.00 34.95 30.87 1n1v s ARG 33 CO 0.18 0.28 1.15 0.08 -0.81 0.00 0.00 175.30 176.18 1n1v s VAL 34 N 0.10 3.05 -0.10 7.11 1.01 -1.26 -2.00 120.40 128.30 1n1v s VAL 34 Ca -0.11 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1n1v s VAL 34 Cb -0.16 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1n1v s VAL 34 CO 0.06 -0.12 -0.17 -0.69 0.00 0.00 0.00 175.10 174.18 1n1v s VAL 35 N -1.70 1.58 0.08 2.92 1.01 -1.21 -4.89 120.40 118.19 1n1v s VAL 35 Ca 0.73 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1n1v s VAL 35 Cb -0.26 -1.42 -0.16 0.00 0.00 0.00 0.00 36.38 34.54 1n1v s VAL 35 CO 0.29 0.46 1.64 -0.74 0.00 0.00 0.00 175.10 176.75 1n1v h HIS 36 N 7.20 -0.72 -3.85 5.22 6.17 -0.78 0.14 115.15 128.53 1n1v h HIS 36 Ca -0.29 -0.01 -0.24 0.00 0.71 0.00 0.00 60.37 60.54 1n1v h HIS 36 Cb 1.19 0.26 -0.26 0.00 2.52 0.00 0.00 27.41 31.12 1n1v h HIS 36 CO 0.48 -0.42 -0.72 -1.12 0.71 0.00 0.00 177.93 176.85 1n1v s SER 37 N -4.60 0.29 -0.20 3.26 0.01 -0.74 -2.64 113.70 109.07 1n1v s SER 37 Ca -0.17 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 1n1v s SER 37 Cb 0.05 0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.28 1n1v s SER 37 CO 0.63 -0.08 -0.07 -0.36 0.41 0.00 0.00 173.24 173.78 1n1v s PHE 38 N -0.51 2.92 0.30 2.43 0.40 -0.47 -0.46 117.98 122.60 1n1v s PHE 38 Ca -0.04 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.34 1n1v s PHE 38 Cb -0.04 -2.05 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 1n1v s PHE 38 CO -0.00 -0.53 0.12 1.03 0.70 0.00 0.00 175.22 176.53 1n1v s ARG 39 N 1.31 1.57 -1.08 0.44 0.52 -0.91 -4.12 118.95 116.68 1n1v s ARG 39 Ca 0.04 -1.88 -0.09 0.00 -0.52 0.00 0.00 55.73 53.27 1n1v s ARG 39 Cb -0.14 -0.34 -0.05 0.00 0.52 0.00 0.00 34.95 34.93 1n1v s ARG 39 CO -0.03 -0.35 0.89 -0.89 0.02 0.00 0.00 175.30 174.94 1n1v n ILE 40 N -0.59 -8.34 -2.46 1.52 2.08 -1.26 -0.48 119.36 109.83 1n1v n ILE 40 Ca -0.01 -1.23 -0.39 0.00 0.56 0.00 0.00 62.75 61.68 1n1v n ILE 40 Cb 0.66 -5.99 -0.04 0.00 -0.75 0.00 0.00 39.64 33.52 1n1v n ILE 40 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1n1v s PRO 41 N -4.78 4.47 -0.02 0.38 0.04 -1.26 -4.18 135.00 129.66 1n1v s PRO 41 Ca 0.44 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 1n1v s PRO 41 Cb -0.08 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1n1v s PRO 41 CO 0.77 0.07 0.03 0.99 0.04 0.00 0.00 177.00 178.90 1n1v s THR 42 N -1.29 -0.04 -0.09 1.26 2.01 -0.27 -4.42 115.64 112.80 1n1v s THR 42 Ca 0.49 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.65 1n1v s THR 42 Cb -0.30 -0.06 0.01 0.00 0.01 0.00 0.00 72.50 72.16 1n1v s THR 42 CO 0.38 0.06 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.72 1n1v s ILE 43 N 0.73 1.39 0.27 1.82 2.07 -1.26 0.08 121.20 126.30 1n1v s ILE 43 Ca -0.06 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 58.60 1n1v s ILE 43 Cb -0.09 -1.26 -0.05 0.00 0.13 0.00 0.00 42.46 41.19 1n1v s ILE 43 CO -0.02 0.42 0.11 0.68 -1.91 0.00 0.00 174.94 174.21 1n1v s VAL 44 N 0.81 0.51 -0.22 4.00 -7.23 -0.49 -4.66 120.40 113.12 1n1v s VAL 44 Ca -0.11 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 1n1v s VAL 44 Cb -0.16 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1n1v s VAL 44 CO 0.02 0.00 -0.07 0.21 -0.31 0.00 0.00 175.10 174.95 1n1v s ASN 45 N -3.33 4.12 -0.33 4.85 2.47 -1.26 -1.11 114.94 120.35 1n1v s ASN 45 Ca 0.37 -0.56 -0.02 0.00 0.42 0.00 0.00 52.86 53.07 1n1v s ASN 45 Cb 0.07 -1.68 0.07 0.00 -1.45 0.00 0.00 41.25 38.26 1n1v s ASN 45 CO 0.14 -0.05 0.06 -0.69 -3.72 0.00 0.00 177.10 172.85 1n1v s VAL 46 N 1.41 3.02 -1.55 -5.21 1.01 0.11 -4.76 120.40 114.44 1n1v s VAL 46 Ca 0.04 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 1n1v s VAL 46 Cb -0.15 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.45 1n1v s VAL 46 CO -0.05 -0.31 0.79 -0.67 0.00 0.00 0.00 175.10 174.85 1n1v n ASP 47 N 4.59 -3.12 0.00 3.32 2.03 -1.26 0.26 116.55 122.37 1n1v n ASP 47 Ca -0.09 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.32 1n1v n ASP 47 Cb 0.43 -3.35 0.00 0.00 -0.72 0.00 0.00 41.12 37.47 1n1v n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n1v n GLY 48 N -1.63 0.84 3.48 0.27 0.00 -1.26 -5.02 105.19 101.86 1n1v n GLY 48 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1n1v n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n1v s VAL 49 N -3.28 4.21 0.02 1.61 1.01 0.14 -4.82 120.40 119.29 1n1v s VAL 49 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1n1v s VAL 49 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1n1v s VAL 49 CO 0.00 0.40 1.22 -0.04 0.00 0.00 0.00 175.10 176.68 1n1v s MET 50 N 1.11 4.40 -0.19 2.72 -1.94 -0.41 0.09 119.30 125.08 1n1v s MET 50 Ca 0.03 1.76 0.01 0.00 -1.71 0.00 0.00 55.69 55.79 1n1v s MET 50 Cb -0.14 -3.42 0.03 0.00 2.01 0.00 0.00 34.83 33.31 1n1v s MET 50 CO 0.02 -0.34 -0.14 0.08 -0.01 0.00 0.00 175.02 174.64 1n1v s VAL 51 N 1.49 1.78 -0.27 -6.03 1.01 -0.27 -0.90 120.40 117.22 1n1v s VAL 51 Ca 0.58 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1n1v s VAL 51 Cb -0.28 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1n1v s VAL 51 CO 0.27 0.33 0.10 0.00 0.00 0.00 0.00 175.10 175.80 1n1v s ALA 52 N 1.37 3.23 0.00 5.51 0.00 0.43 -1.40 121.76 130.90 1n1v s ALA 52 Ca 0.01 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1n1v s ALA 52 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1n1v s ALA 52 CO -0.10 -0.59 -0.11 0.42 0.00 0.00 0.00 175.76 175.38 1n1v s ILE 53 N 1.63 3.32 -0.04 0.00 1.01 0.11 -0.88 121.20 126.35 1n1v s ILE 53 Ca 0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1n1v s ILE 53 Cb -0.16 -2.40 0.10 0.00 0.01 0.00 0.00 42.46 40.01 1n1v s ILE 53 CO 0.05 0.42 0.85 0.00 0.00 0.00 0.00 174.94 176.26 1n1v s ALA 54 N -0.93 -1.82 0.03 9.38 0.00 -0.43 -1.11 121.76 126.89 1n1v s ALA 54 Ca 0.15 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 1n1v s ALA 54 Cb -0.11 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 1n1v s ALA 54 CO 0.06 -0.54 1.40 -0.51 0.00 0.00 0.00 175.76 176.16 1n1v s ASP 55 N -1.91 6.85 -0.61 0.00 1.11 0.37 -0.21 116.67 122.26 1n1v s ASP 55 Ca -0.00 2.17 -0.16 0.00 0.18 0.00 0.00 52.55 54.74 1n1v s ASP 55 Cb -0.01 -2.57 0.15 0.00 1.07 0.00 0.00 42.92 41.56 1n1v s ASP 55 CO -0.03 -0.69 0.58 0.00 1.18 0.00 0.00 175.17 176.20 1n1v s ALA 56 N 2.01 3.71 -0.78 5.23 0.00 0.10 -2.13 121.76 129.91 1n1v s ALA 56 Ca 0.64 -2.68 -0.19 0.00 0.00 0.00 0.00 51.96 49.74 1n1v s ALA 56 Cb -0.33 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.56 1n1v s ALA 56 CO 0.28 -2.11 0.95 1.03 0.00 0.00 0.00 175.76 175.90 1n1v s ARG 57 N 1.42 3.36 0.17 0.00 0.52 0.39 -2.03 118.95 122.78 1n1v s ARG 57 Ca 0.07 -1.55 -0.15 0.00 -0.52 0.00 0.00 55.73 53.58 1n1v s ARG 57 Cb -0.25 -4.56 0.07 0.00 0.52 0.00 0.00 34.95 30.73 1n1v s ARG 57 CO 0.01 -1.67 1.81 1.88 0.02 0.00 0.00 175.30 177.35 1n1v h TYR 58 N 8.94 0.51 0.00 -0.53 -1.99 -1.73 -1.91 116.97 120.26 1n1v h TYR 58 Ca -0.05 0.02 -0.24 0.00 2.00 0.00 0.00 58.73 60.45 1n1v h TYR 58 Cb 1.05 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.57 1n1v h TYR 58 CO 1.03 0.30 -1.92 0.39 -0.00 0.00 0.00 178.16 177.95 1n1v n GLU 59 N -4.83 1.72 -3.93 4.88 -0.58 -1.26 -1.03 120.64 115.60 1n1v n GLU 59 Ca 0.02 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.68 1n1v n GLU 59 Cb 0.07 -1.34 -0.05 0.00 -0.57 0.00 0.00 31.44 29.55 1n1v n GLU 59 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1n1v s THR 60 N -2.32 0.01 -1.37 2.62 -1.32 -1.26 -4.83 115.64 107.17 1n1v s THR 60 Ca -0.08 -1.25 0.27 0.00 -1.21 0.00 0.00 61.69 59.42 1n1v s THR 60 Cb 0.04 -2.04 0.23 0.00 -1.51 0.00 0.00 72.50 69.21 1n1v s THR 60 CO 0.54 -0.04 1.64 -1.54 -2.21 0.00 0.00 174.62 173.00 1n1v n SER 61 N -0.37 0.56 -4.75 8.08 3.41 -1.26 -4.62 113.62 114.67 1n1v n SER 61 Ca -0.04 -0.40 -0.39 0.00 -0.26 0.00 0.00 58.87 57.78 1n1v n SER 61 Cb 0.62 0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1n1v n SER 61 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1n1v s PHE 62 N -2.73 2.29 0.23 7.33 0.08 -1.26 -4.93 117.98 118.99 1n1v s PHE 62 Ca 0.20 1.34 -0.08 0.00 0.12 0.00 0.00 56.93 58.51 1n1v s PHE 62 Cb 0.19 -3.85 0.22 0.00 -0.57 0.00 0.00 43.02 39.01 1n1v s PHE 62 CO 0.57 -2.99 1.90 -0.44 -0.10 0.00 0.00 175.22 174.15 1n1v h ASP 63 N 1.61 0.98 -2.39 1.36 3.45 -1.99 -3.28 116.42 116.16 1n1v h ASP 63 Ca -0.51 -0.02 -0.78 0.00 0.43 0.00 0.00 57.03 56.15 1n1v h ASP 63 Cb 1.30 -0.24 -0.22 0.00 -0.56 0.00 0.00 39.33 39.61 1n1v h ASP 63 CO 0.58 0.70 1.24 0.59 -1.57 0.00 0.00 179.24 180.78 1n1v n ASN 64 N -4.50 5.61 -2.48 6.45 3.02 -1.26 -4.92 115.26 117.17 1n1v n ASN 64 Ca 0.10 -3.17 -0.11 0.00 -0.03 0.00 0.00 54.58 51.37 1n1v n ASN 64 Cb 0.04 -1.42 -0.02 0.00 -0.61 0.00 0.00 39.78 37.77 1n1v n ASN 64 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n1v n SER 65 N 3.22 -1.01 -4.59 6.41 3.41 -1.24 -4.93 113.62 114.89 1n1v n SER 65 Ca 0.32 -2.41 -0.43 0.00 -0.26 0.00 0.00 58.87 56.10 1n1v n SER 65 Cb 0.37 1.88 -0.02 0.00 -0.26 0.00 0.00 64.21 66.18 1n1v n SER 65 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1n1v s PHE 66 N -3.46 2.31 0.02 7.33 5.36 -1.22 -4.40 117.98 123.92 1n1v s PHE 66 Ca 0.22 0.64 0.04 0.00 -0.96 0.00 0.00 56.93 56.86 1n1v s PHE 66 Cb -0.01 -4.31 -0.02 0.00 -0.34 0.00 0.00 43.02 38.35 1n1v s PHE 66 CO 0.15 -2.07 -0.11 0.42 -1.46 0.00 0.00 175.22 172.15 1n1v s ILE 67 N 5.75 0.87 0.14 3.12 1.01 -1.06 -2.45 121.20 128.58 1n1v s ILE 67 Ca 0.62 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1n1v s ILE 67 Cb -0.14 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1n1v s ILE 67 CO 0.31 0.04 -0.08 -1.61 0.00 0.00 0.00 174.94 173.60 1n1v s GLU 68 N -0.80 1.02 -0.37 2.79 2.02 -0.86 -1.98 118.70 120.52 1n1v s GLU 68 Ca 0.01 -1.44 -0.25 0.00 0.02 0.00 0.00 54.97 53.31 1n1v s GLU 68 Cb -0.06 -0.50 0.01 0.00 0.10 0.00 0.00 34.13 33.68 1n1v s GLU 68 CO 0.00 0.03 0.86 0.99 0.02 0.00 0.00 175.26 177.17 1n1v s THR 69 N -3.42 4.65 0.13 3.63 2.01 -0.80 0.03 115.64 121.86 1n1v s THR 69 Ca 0.16 1.04 -0.02 0.00 0.31 0.00 0.00 61.69 63.18 1n1v s THR 69 Cb 0.04 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1n1v s THR 69 CO -0.00 -0.50 0.32 0.00 -0.69 0.00 0.00 174.62 173.75 1n1v s ALA 70 N 3.32 3.88 0.01 7.40 0.00 0.71 -0.56 121.76 136.52 1n1v s ALA 70 Ca 0.35 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1n1v s ALA 70 Cb -0.12 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1n1v s ALA 70 CO 0.18 0.66 -0.11 0.08 0.00 0.00 0.00 175.76 176.58 1n1v s VAL 71 N -1.66 0.82 -0.08 0.00 1.01 -0.16 -1.31 120.40 119.02 1n1v s VAL 71 Ca 0.38 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1n1v s VAL 71 Cb -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1n1v s VAL 71 CO 0.27 0.07 -0.15 -0.54 0.00 0.00 0.00 175.10 174.75 1n1v s LYS 72 N -0.67 2.07 0.11 2.72 1.02 -0.06 -1.10 119.74 123.84 1n1v s LYS 72 Ca 0.01 -0.53 0.09 0.00 0.02 0.00 0.00 55.97 55.56 1n1v s LYS 72 Cb -0.06 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1n1v s LYS 72 CO 0.00 0.02 -0.21 1.52 -0.92 0.00 0.00 175.35 175.76 1n1v s TYR 73 N 0.73 1.86 -0.00 3.18 1.13 -0.27 -0.42 117.35 123.55 1n1v s TYR 73 Ca -0.13 -0.42 0.01 0.00 -1.41 0.00 0.00 57.07 55.13 1n1v s TYR 73 Cb -0.16 -1.01 -0.00 0.00 -1.10 0.00 0.00 41.96 39.69 1n1v s TYR 73 CO 0.03 0.24 -0.05 0.45 -2.51 0.00 0.00 175.55 173.70 1n1v s SER 74 N -2.00 0.57 0.00 -0.18 0.15 -0.07 -1.13 113.70 111.04 1n1v s SER 74 Ca 0.08 -0.09 0.20 0.00 0.70 0.00 0.00 55.95 56.84 1n1v s SER 74 Cb -0.10 -0.06 0.12 0.00 -1.71 0.00 0.00 66.02 64.27 1n1v s SER 74 CO 0.05 0.06 1.11 1.33 1.20 0.00 0.00 173.24 176.98 1n1v n VAL 75 N 2.94 0.00 -2.33 4.45 0.24 -1.26 -1.29 118.33 121.08 1n1v n VAL 75 Ca -0.13 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.34 61.56 1n1v n VAL 75 Cb 0.58 1.38 0.03 0.00 -1.47 0.00 0.00 33.84 34.36 1n1v n VAL 75 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1n1v n ASP 76 N 0.85 3.74 -2.76 -1.34 5.68 -1.26 -4.97 116.55 116.50 1n1v n ASP 76 Ca 0.11 -3.17 -0.16 0.00 -0.50 0.00 0.00 54.79 51.07 1n1v n ASP 76 Cb 0.49 -0.40 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1n1v n ASP 76 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1n1v n ASP 77 N -0.64 -3.95 0.00 -1.12 10.43 -1.26 -2.09 116.55 117.93 1n1v n ASP 77 Ca 0.31 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.66 1n1v n ASP 77 Cb 0.89 -3.32 0.00 0.00 1.84 0.00 0.00 41.12 40.54 1n1v n ASP 77 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n1v n GLY 78 N -0.96 0.77 0.18 0.44 0.00 -1.26 -4.97 105.19 99.39 1n1v n GLY 78 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1n1v n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v h ALA 79 N 0.00 0.41 -2.34 4.61 0.00 -1.85 -3.45 119.26 116.65 1n1v h ALA 79 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1n1v h ALA 79 Cb 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.52 1n1v h ALA 79 CO 0.00 0.18 -0.67 0.95 0.00 0.00 0.00 179.25 179.71 1n1v s THR 80 N -4.94 0.20 0.01 0.00 -4.23 -1.26 -5.10 115.64 100.33 1n1v s THR 80 Ca -0.13 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1n1v s THR 80 Cb 0.08 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.55 1n1v s THR 80 CO 0.77 -0.93 0.01 0.26 -0.54 0.00 0.00 174.62 174.19 1n1v s TRP 81 N -3.63 0.16 0.11 3.99 0.52 -1.26 -4.43 118.94 114.41 1n1v s TRP 81 Ca 0.04 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.86 1n1v s TRP 81 Cb 0.06 -0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.21 1n1v s TRP 81 CO -0.09 -0.17 0.07 -0.80 0.02 0.00 0.00 176.95 175.98 1n1v s ASN 82 N -1.16 5.37 -0.02 2.95 0.01 -0.28 -4.92 114.94 116.88 1n1v s ASN 82 Ca -0.13 -0.10 0.07 0.00 -0.71 0.00 0.00 52.86 52.00 1n1v s ASN 82 Cb -0.08 -1.38 -0.02 0.00 0.41 0.00 0.00 41.25 40.18 1n1v s ASN 82 CO -0.00 0.14 -0.25 -0.89 -1.51 0.00 0.00 177.10 174.59 1n1v s THR 83 N -1.49 1.96 0.11 1.60 2.01 -1.26 -1.11 115.64 117.46 1n1v s THR 83 Ca 0.29 -1.05 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 1n1v s THR 83 Cb -0.11 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1n1v s THR 83 CO 0.21 0.55 0.11 -1.10 -0.69 0.00 0.00 174.62 173.70 1n1v s GLN 84 N -0.54 0.89 -0.41 4.92 -0.21 -0.25 -4.76 119.66 119.29 1n1v s GLN 84 Ca 0.08 -1.25 -0.09 0.00 0.02 0.00 0.00 55.36 54.13 1n1v s GLN 84 Cb -0.10 0.28 0.08 0.00 1.00 0.00 0.00 33.01 34.27 1n1v s GLN 84 CO -0.01 -0.26 0.25 0.42 -2.12 0.00 0.00 175.29 173.57 1n1v s ILE 85 N -3.97 4.17 0.21 1.08 -1.09 -1.26 -0.98 121.20 119.37 1n1v s ILE 85 Ca 0.15 -1.40 0.05 0.00 -2.23 0.00 0.00 60.65 57.22 1n1v s ILE 85 Cb 0.06 -3.55 -0.08 0.00 -1.58 0.00 0.00 42.46 37.31 1n1v s ILE 85 CO -0.04 -0.49 1.50 0.00 -1.23 0.00 0.00 174.94 174.68 1n1v h ALA 86 N 8.38 0.74 -3.34 9.38 0.00 -1.15 -3.44 119.26 129.84 1n1v h ALA 86 Ca -0.23 -0.62 -0.32 0.00 0.00 0.00 0.00 54.91 53.74 1n1v h ALA 86 Cb 1.08 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.42 1n1v h ALA 86 CO 0.75 0.82 -0.71 0.42 0.00 0.00 0.00 179.25 180.53 1n1v s ILE 87 N -3.51 -0.11 0.23 0.00 1.01 -1.13 -4.91 121.20 112.79 1n1v s ILE 87 Ca -0.03 0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.80 1n1v s ILE 87 Cb 0.11 -0.16 -0.08 0.00 0.01 0.00 0.00 42.46 42.35 1n1v s ILE 87 CO 0.80 0.14 0.64 -0.54 0.00 0.00 0.00 174.94 175.98 1n1v s LYS 88 N 1.74 4.00 0.79 2.79 1.02 -1.26 -1.90 119.74 126.92 1n1v s LYS 88 Ca -0.01 0.58 -0.10 0.00 0.02 0.00 0.00 55.97 56.45 1n1v s LYS 88 Cb -0.12 -2.70 0.10 0.00 -0.52 0.00 0.00 37.83 34.58 1n1v s LYS 88 CO -0.04 0.33 1.13 0.54 -0.92 0.00 0.00 175.35 176.39 1n1v s ASN 89 N -2.02 4.36 0.40 2.83 6.03 -1.26 -4.82 114.94 120.46 1n1v s ASN 89 Ca 0.46 0.49 0.29 0.00 -1.03 0.00 0.00 52.86 53.07 1n1v s ASN 89 Cb -0.13 -0.96 1.27 0.00 -3.03 0.00 0.00 41.25 38.40 1n1v s ASN 89 CO 0.19 -1.94 1.86 0.77 -2.03 0.00 0.00 177.10 175.96 1n1v h SER 90 N -0.96 0.00 -1.81 3.54 4.64 -1.88 -3.47 113.55 113.61 1n1v h SER 90 Ca -0.45 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.52 1n1v h SER 90 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 1n1v h SER 90 CO 0.57 0.00 -0.40 0.54 -0.87 0.00 0.00 176.83 176.67 1n1v n ARG 91 N -2.61 -1.34 0.09 4.77 5.12 -1.26 -4.88 116.66 116.54 1n1v n ARG 91 Ca 0.01 0.98 -0.06 0.00 -1.93 0.00 0.00 57.85 56.84 1n1v n ARG 91 Cb 0.22 -5.37 0.06 0.00 -1.16 0.00 0.00 32.46 26.21 1n1v n ARG 91 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n1v h ALA 92 N 0.48 0.69 -3.62 7.54 0.00 -1.90 -3.47 119.26 118.98 1n1v h ALA 92 Ca -0.40 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 53.69 1n1v h ALA 92 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1n1v h ALA 92 CO 0.51 0.84 0.02 -1.13 0.00 0.00 0.00 179.25 179.50 1n1v n SER 93 N -3.75 -1.74 0.00 0.00 3.41 -1.24 -5.01 113.62 105.30 1n1v n SER 93 Ca -0.03 -2.77 0.10 0.00 -0.26 0.00 0.00 58.87 55.90 1n1v n SER 93 Cb 0.72 3.06 0.52 0.00 -0.26 0.00 0.00 64.21 68.24 1n1v n SER 93 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n1v n SER 94 N -1.58 0.00 -0.11 4.04 3.41 -1.26 -2.45 113.62 115.67 1n1v n SER 94 Ca -0.03 -0.19 0.02 0.00 -0.26 0.00 0.00 58.87 58.41 1n1v n SER 94 Cb 0.59 -0.19 0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1n1v n SER 94 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1n1v n VAL 95 N -1.19 1.16 -1.74 -3.33 0.24 -1.26 -3.41 118.33 108.79 1n1v n VAL 95 Ca 0.11 -1.21 -0.41 0.00 -2.04 0.00 0.00 64.34 60.79 1n1v n VAL 95 Cb 0.12 0.37 0.01 0.00 -1.47 0.00 0.00 33.84 32.88 1n1v n VAL 95 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1n1v n SER 96 N -0.51 3.21 -3.66 -1.34 7.64 -1.03 -4.30 113.62 113.62 1n1v n SER 96 Ca 0.04 1.16 -0.14 0.00 1.01 0.00 0.00 58.87 60.94 1n1v n SER 96 Cb 0.34 -1.57 -0.08 0.00 -1.01 0.00 0.00 64.21 61.90 1n1v n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n1v s ARG 97 N -2.20 0.74 -0.14 1.43 1.70 -0.08 -2.55 118.95 117.85 1n1v s ARG 97 Ca 0.58 0.54 0.01 0.00 -0.47 0.00 0.00 55.73 56.39 1n1v s ARG 97 Cb -0.49 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.24 1n1v s ARG 97 CO 0.60 -0.14 -0.18 0.14 -1.08 0.00 0.00 175.30 174.64 1n1v s VAL 98 N -0.23 2.47 0.19 4.99 -7.23 -0.84 -0.49 120.40 119.26 1n1v s VAL 98 Ca -0.04 -0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 59.14 1n1v s VAL 98 Cb -0.03 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.91 1n1v s VAL 98 CO 0.03 0.53 0.43 0.00 -0.31 0.00 0.00 175.10 175.78 1n1v s MET 99 N 0.64 1.33 -1.00 4.82 0.00 -0.39 -4.09 119.30 120.62 1n1v s MET 99 Ca -0.09 -1.05 -0.05 0.00 0.00 0.00 0.00 55.69 54.50 1n1v s MET 99 Cb -0.16 0.46 -0.06 0.00 0.00 0.00 0.00 34.83 35.07 1n1v s MET 99 CO 0.02 -0.54 0.87 -0.25 0.00 0.00 0.00 175.02 175.12 1n1v n ASP 100 N -0.30 -5.87 -4.77 -1.18 9.92 -1.26 -1.43 116.55 111.66 1n1v n ASP 100 Ca -0.08 -0.65 -0.41 0.00 -0.53 0.00 0.00 54.79 53.12 1n1v n ASP 100 Cb 0.62 -4.89 -0.02 0.00 -0.64 0.00 0.00 41.12 36.19 1n1v n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n1v s ALA 101 N -3.36 3.53 -0.05 2.24 0.00 -1.26 -4.58 121.76 118.27 1n1v s ALA 101 Ca 0.38 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.73 1n1v s ALA 101 Cb -0.05 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 1n1v s ALA 101 CO 0.69 -0.76 -0.18 0.99 0.00 0.00 0.00 175.76 176.50 1n1v s THR 102 N -0.99 1.52 -0.05 0.00 2.01 -0.62 -1.60 115.64 115.92 1n1v s THR 102 Ca 0.51 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1n1v s THR 102 Cb -0.42 -1.31 0.01 0.00 0.01 0.00 0.00 72.50 70.79 1n1v s THR 102 CO 0.54 0.44 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.13 1n1v s VAL 103 N 0.14 0.82 -0.04 3.82 1.01 0.62 -0.71 120.40 126.07 1n1v s VAL 103 Ca -0.07 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1n1v s VAL 103 Cb -0.13 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1n1v s VAL 103 CO 0.03 0.28 -0.25 -0.63 0.00 0.00 0.00 175.10 174.53 1n1v s ILE 104 N 0.64 2.04 -0.16 2.22 1.01 0.48 -0.97 121.20 126.46 1n1v s ILE 104 Ca -0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.43 1n1v s ILE 104 Cb -0.14 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1n1v s ILE 104 CO 0.02 0.57 -0.06 -0.69 0.00 0.00 0.00 174.94 174.78 1n1v s VAL 105 N -0.40 3.67 -0.06 2.92 1.01 -1.26 0.25 120.40 126.53 1n1v s VAL 105 Ca 0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1n1v s VAL 105 Cb -0.12 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.70 1n1v s VAL 105 CO 0.01 0.49 0.09 -0.75 0.00 0.00 0.00 175.10 174.94 1n1v s LYS 106 N 0.45 -0.04 7.54 2.72 2.20 -0.34 -4.60 119.74 127.67 1n1v s LYS 106 Ca -0.05 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1n1v s LYS 106 Cb -0.15 -0.53 0.00 0.00 -1.51 0.00 0.00 37.83 35.64 1n1v s LYS 106 CO 0.03 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1n1v n GLY 107 N 5.31 4.00 1.71 5.54 0.00 -1.26 -0.75 105.19 119.74 1n1v n GLY 107 Ca -0.04 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1n1v n GLY 107 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n1v n ASN 108 N 7.09 5.12 -4.65 1.61 6.94 -1.26 -4.31 115.26 125.80 1n1v n ASN 108 Ca 0.00 -2.59 -0.32 0.00 -0.02 0.00 0.00 54.58 51.65 1n1v n ASN 108 Cb 0.00 -0.62 -0.09 0.00 -2.36 0.00 0.00 39.78 36.71 1n1v n ASN 108 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1n1v s LYS 109 N -2.13 2.64 -0.17 -3.83 1.02 0.07 -0.41 119.74 116.94 1n1v s LYS 109 Ca 0.53 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 1n1v s LYS 109 Cb 0.36 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1n1v s LYS 109 CO 0.23 0.60 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.62 1n1v s LEU 110 N -1.68 2.64 -0.25 3.17 1.43 0.33 -1.20 118.68 123.12 1n1v s LEU 110 Ca 0.20 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 1n1v s LEU 110 Cb -0.11 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1n1v s LEU 110 CO 0.11 0.08 0.08 -0.31 0.23 0.00 0.00 176.35 176.53 1n1v s TYR 111 N 0.88 3.10 -0.13 0.29 2.02 0.14 -0.55 117.35 123.10 1n1v s TYR 111 Ca -0.03 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1n1v s TYR 111 Cb -0.15 -2.24 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 1n1v s TYR 111 CO -0.00 -0.33 -0.16 0.42 -1.57 0.00 0.00 175.55 173.90 1n1v s ILE 112 N 1.59 2.71 -0.13 2.71 1.01 0.10 -0.39 121.20 128.80 1n1v s ILE 112 Ca 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1n1v s ILE 112 Cb -0.15 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1n1v s ILE 112 CO 0.04 0.53 -0.16 -0.22 0.00 0.00 0.00 174.94 175.13 1n1v s LEU 113 N 0.46 2.47 0.09 2.97 2.96 0.12 -0.12 118.68 127.63 1n1v s LEU 113 Ca -0.12 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1n1v s LEU 113 Cb -0.16 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1n1v s LEU 113 CO 0.05 0.13 -0.06 0.68 -1.32 0.00 0.00 176.35 175.82 1n1v s VAL 114 N 0.56 0.64 -0.03 1.68 -7.23 0.09 -1.59 120.40 114.51 1n1v s VAL 114 Ca -0.10 -1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 58.06 1n1v s VAL 114 Cb -0.16 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 1n1v s VAL 114 CO 0.04 -0.83 0.50 -0.83 -0.31 0.00 0.00 175.10 173.67 1n1v s GLY 115 N -2.86 2.51 -0.08 2.32 0.00 -0.52 -0.73 107.32 107.96 1n1v s GLY 115 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 44.75 1n1v s GLY 115 CO -0.05 0.58 -0.24 -0.45 0.00 0.00 0.00 173.10 172.94 1n1v s SER 116 N -0.23 3.01 0.04 1.64 0.15 0.29 -1.27 113.70 117.33 1n1v s SER 116 Ca 0.27 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.42 1n1v s SER 116 Cb -0.17 -1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.97 1n1v s SER 116 CO 0.14 0.19 -0.09 -0.36 1.20 0.00 0.00 173.24 174.32 1n1v s PHE 117 N 0.16 0.77 -0.23 3.44 0.40 0.35 -1.47 117.98 121.41 1n1v s PHE 117 Ca -0.13 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 55.66 1n1v s PHE 117 Cb -0.16 -0.46 -0.09 0.00 0.51 0.00 0.00 43.02 42.81 1n1v s PHE 117 CO 0.07 -0.04 -0.33 0.09 0.70 0.00 0.00 175.22 175.71 1n1v n ASN 118 N 1.75 1.83 0.00 1.36 3.02 -1.12 -0.90 115.26 121.20 1n1v n ASN 118 Ca -0.20 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1n1v n ASN 118 Cb 0.55 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1n1v n ASN 118 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1n1v n LYS 119 N -4.23 0.00 -2.30 3.52 2.85 -1.26 -2.91 118.16 113.83 1n1v n LYS 119 Ca -0.39 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.52 1n1v n LYS 119 Cb 0.74 -0.31 -0.01 0.00 -0.65 0.00 0.00 35.03 34.81 1n1v n LYS 119 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1n1v s THR 120 N 0.00 3.47 -0.40 0.58 -4.23 -1.26 -4.93 115.64 108.87 1n1v s THR 120 Ca 0.00 0.87 0.05 0.00 -1.18 0.00 0.00 61.69 61.43 1n1v s THR 120 Cb 0.00 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 1n1v s THR 120 CO 0.00 -0.24 0.38 0.54 -0.54 0.00 0.00 174.62 174.77 1n1v n ARG 121 N -1.34 3.21 -3.55 3.99 5.12 -1.26 -4.89 116.66 117.94 1n1v n ARG 121 Ca 0.10 -0.32 -0.22 0.00 -1.93 0.00 0.00 57.85 55.49 1n1v n ARG 121 Cb 0.52 -0.87 -0.01 0.00 -1.16 0.00 0.00 32.46 30.94 1n1v n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1n1v s ASN 122 N -1.06 4.98 0.25 0.55 4.22 -1.26 -4.80 114.94 117.82 1n1v s ASN 122 Ca 0.04 -0.87 -0.30 0.00 -2.14 0.00 0.00 52.86 49.59 1n1v s ASN 122 Cb 0.04 -0.22 -0.09 0.00 1.28 0.00 0.00 41.25 42.26 1n1v s ASN 122 CO 0.14 -0.86 1.31 -0.55 -2.04 0.00 0.00 177.10 175.10 1n1v s SER 123 N -4.25 6.86 0.33 3.54 0.15 -1.26 -4.91 113.70 114.16 1n1v s SER 123 Ca 0.47 2.50 0.10 0.00 0.70 0.00 0.00 55.95 59.72 1n1v s SER 123 Cb -0.04 -2.62 0.91 0.00 -1.71 0.00 0.00 66.02 62.56 1n1v s SER 123 CO 0.28 -0.52 1.73 4.11 1.20 0.00 0.00 173.24 180.05 1n1v h TRP 124 N 4.65 0.98 0.00 3.44 5.08 -1.99 0.32 115.95 128.43 1n1v h TRP 124 Ca -0.46 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1n1v h TRP 124 Cb 1.22 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1n1v h TRP 124 CO 0.60 0.07 0.00 1.79 -1.28 0.00 0.00 178.44 179.62 1n1v h THR 125 N 0.57 0.00 -0.62 0.12 1.35 -1.92 -2.89 112.91 109.51 1n1v h THR 125 Ca 0.64 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1n1v h THR 125 Cb 1.25 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1n1v h THR 125 CO -0.45 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.82 1n1v n GLN 126 N -2.45 2.80 -1.73 4.72 3.00 0.11 -4.30 117.38 119.53 1n1v n GLN 126 Ca 0.02 -2.50 -0.36 0.00 -0.01 0.00 0.00 57.00 54.15 1n1v n GLN 126 Cb 0.26 -1.49 0.07 0.00 0.00 0.00 0.00 30.24 29.07 1n1v n GLN 126 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1n1v s HIS 127 N -1.03 2.15 0.31 1.08 3.76 -1.09 -4.91 115.29 115.55 1n1v s HIS 127 Ca 0.42 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 56.87 1n1v s HIS 127 Cb 0.22 -3.58 0.50 0.00 1.11 0.00 0.00 32.58 30.83 1n1v s HIS 127 CO 0.28 -2.65 1.84 0.07 -0.85 0.00 0.00 174.74 173.43 1n1v h ARG 128 N 0.41 0.66 0.00 1.40 -0.00 -1.93 -3.47 114.38 111.45 1n1v h ARG 128 Ca -0.50 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.98 59.34 1n1v h ARG 128 Cb 1.32 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 31.19 1n1v h ARG 128 CO 0.53 0.65 0.05 -0.40 -0.00 0.00 0.00 179.97 180.80 1n1v n ASP 129 N -4.27 -0.37 -0.79 0.08 5.68 -1.26 -5.05 116.55 110.58 1n1v n ASP 129 Ca 0.02 -1.25 0.06 0.00 -0.50 0.00 0.00 54.79 53.13 1n1v n ASP 129 Cb 0.24 0.61 0.18 0.00 -1.14 0.00 0.00 41.12 41.01 1n1v n ASP 129 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n1v n GLY 130 N -0.09 1.01 0.31 6.12 0.00 -1.26 -4.56 105.19 106.71 1n1v n GLY 130 Ca -0.01 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.65 1n1v n GLY 130 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n1v h SER 131 N 2.33 0.27 0.61 1.61 4.64 -1.96 -0.96 113.55 120.08 1n1v h SER 131 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n1v h SER 131 Cb 0.60 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1n1v h SER 131 CO 0.02 0.18 -0.04 -0.67 -0.87 0.00 0.00 176.83 175.45 1n1v n ASP 132 N -4.48 0.11 -4.55 4.97 2.03 -1.26 -4.94 116.55 108.42 1n1v n ASP 132 Ca 0.04 -0.10 -0.30 0.00 0.52 0.00 0.00 54.79 54.95 1n1v n ASP 132 Cb 0.19 -0.26 -0.10 0.00 -0.72 0.00 0.00 41.12 40.23 1n1v n ASP 132 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1n1v s TRP 133 N -2.66 2.69 -0.09 -0.67 -0.00 -0.37 -2.81 118.94 115.03 1n1v s TRP 133 Ca 0.25 -0.18 -0.08 0.00 -0.00 0.00 0.00 56.10 56.09 1n1v s TRP 133 Cb 0.20 -1.41 0.03 0.00 -0.00 0.00 0.00 33.47 32.29 1n1v s TRP 133 CO 0.49 0.42 0.24 -1.21 -0.00 0.00 0.00 176.95 176.89 1n1v s GLU 134 N -2.20 0.27 -0.27 5.86 2.02 -0.54 -4.99 118.70 118.85 1n1v s GLU 134 Ca 0.21 0.37 -0.20 0.00 0.02 0.00 0.00 54.97 55.36 1n1v s GLU 134 Cb -0.11 0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 1n1v s GLU 134 CO 0.13 -0.06 0.63 -1.25 0.02 0.00 0.00 175.26 174.73 1n1v s PRO 135 N 0.32 4.05 -0.12 0.39 0.04 -1.26 -0.55 135.00 137.87 1n1v s PRO 135 Ca -0.02 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 61.47 1n1v s PRO 135 Cb -0.03 -3.67 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1n1v s PRO 135 CO -0.01 -0.46 -0.00 -0.51 0.04 0.00 0.00 177.00 176.05 1n1v s LEU 136 N 2.54 3.50 -0.10 -3.56 1.43 0.09 -1.33 118.68 121.25 1n1v s LEU 136 Ca 0.26 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1n1v s LEU 136 Cb -0.15 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1n1v s LEU 136 CO 0.09 0.28 -0.04 -0.22 0.23 0.00 0.00 176.35 176.70 1n1v s LEU 137 N -0.30 3.33 -0.02 1.79 2.96 -0.51 -0.73 118.68 125.19 1n1v s LEU 137 Ca 0.06 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1n1v s LEU 137 Cb -0.12 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.82 1n1v s LEU 137 CO 0.02 0.30 0.00 -0.69 -1.32 0.00 0.00 176.35 174.66 1n1v s VAL 138 N -0.42 0.11 -0.15 1.68 1.01 0.83 -0.90 120.40 122.57 1n1v s VAL 138 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1n1v s VAL 138 Cb -0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1n1v s VAL 138 CO 0.02 0.10 -0.05 -0.69 0.00 0.00 0.00 175.10 174.49 1n1v s VAL 139 N 0.72 3.83 0.03 2.92 1.01 -1.26 0.00 120.40 127.65 1n1v s VAL 139 Ca -0.07 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1n1v s VAL 139 Cb -0.10 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1n1v s VAL 139 CO -0.02 0.51 -0.22 -0.83 0.00 0.00 0.00 175.10 174.54 1n1v s GLY 140 N 0.26 1.48 -0.17 4.51 0.00 0.29 -1.30 107.32 112.39 1n1v s GLY 140 Ca -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1n1v s GLY 140 CO 0.03 -1.08 -0.19 1.85 0.00 0.00 0.00 173.10 173.71 1n1v s GLU 141 N -1.23 2.87 -0.14 2.90 2.12 0.09 -0.52 118.70 124.79 1n1v s GLU 141 Ca 0.13 -0.79 -0.20 0.00 0.36 0.00 0.00 54.97 54.47 1n1v s GLU 141 Cb -0.10 -2.46 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1n1v s GLU 141 CO 0.03 -0.18 0.57 0.08 -0.54 0.00 0.00 175.26 175.21 1n1v s VAL 142 N 1.25 5.10 -0.13 3.70 1.01 0.46 -1.98 120.40 129.81 1n1v s VAL 142 Ca 0.03 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1n1v s VAL 142 Cb -0.13 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1n1v s VAL 142 CO -0.11 0.23 -0.18 -0.89 0.00 0.00 0.00 175.10 174.15 1n1v s THR 143 N 1.17 1.74 0.38 3.92 2.01 -0.70 -4.86 115.64 119.30 1n1v s THR 143 Ca 0.28 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.58 1n1v s THR 143 Cb -0.16 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1n1v s THR 143 CO 0.12 0.49 0.45 -0.54 -0.69 0.00 0.00 174.62 174.44 1n1v s LYS 144 N 0.99 2.82 -0.21 4.92 1.02 -1.26 -1.57 119.74 126.45 1n1v s LYS 144 Ca -0.05 -1.25 -0.36 0.00 0.02 0.00 0.00 55.97 54.32 1n1v s LYS 144 Cb -0.15 -2.64 0.15 0.00 -0.52 0.00 0.00 37.83 34.67 1n1v s LYS 144 CO -0.03 -0.10 1.37 -1.54 -0.92 0.00 0.00 175.35 174.14 1n1v s SER 145 N -4.19 -0.03 -0.06 2.83 1.04 -0.63 -4.98 113.70 107.69 1n1v s SER 145 Ca 0.48 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.89 1n1v s SER 145 Cb -0.08 0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.11 1n1v s SER 145 CO 0.30 -0.06 0.02 0.00 0.98 0.00 0.00 173.24 174.48 1n1v s ALA 146 N -2.10 0.51 1.04 5.32 0.00 -1.26 0.13 121.76 125.39 1n1v s ALA 146 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 1n1v s ALA 146 Cb 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.52 1n1v s ALA 146 CO -0.04 -0.42 0.10 0.00 0.00 0.00 0.00 175.76 175.40 1n1v n ALA 147 N 5.06 -0.45 -1.55 0.00 0.00 0.31 -4.73 120.51 119.15 1n1v n ALA 147 Ca -0.08 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 1n1v n ALA 147 Cb 0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 1n1v n ALA 147 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1n1v n ASN 148 N -3.24 2.02 0.00 0.00 2.04 -1.26 -3.25 115.26 111.57 1n1v n ASN 148 Ca 0.01 -0.67 0.00 0.00 -0.44 0.00 0.00 54.58 53.48 1n1v n ASN 148 Cb 0.06 -1.54 0.00 0.00 -2.53 0.00 0.00 39.78 35.77 1n1v n ASN 148 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1n1v n GLY 149 N 6.19 1.79 3.75 4.83 0.00 -1.26 -4.97 105.19 115.53 1n1v n GLY 149 Ca 0.41 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1n1v n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n1v s LYS 150 N 0.00 4.44 0.11 1.61 3.01 -1.20 -5.02 119.74 122.69 1n1v s LYS 150 Ca 0.00 2.04 -0.13 0.00 -1.01 0.00 0.00 55.97 56.88 1n1v s LYS 150 Cb 0.00 -3.15 -0.06 0.00 -1.01 0.00 0.00 37.83 33.61 1n1v s LYS 150 CO 0.00 -0.11 0.48 0.99 0.51 0.00 0.00 175.35 177.22 1n1v s THR 151 N -0.65 4.96 0.16 2.17 2.01 -1.26 0.11 115.64 123.15 1n1v s THR 151 Ca 0.51 0.69 0.04 0.00 0.31 0.00 0.00 61.69 63.23 1n1v s THR 151 Cb -0.36 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 1n1v s THR 151 CO 0.44 0.30 -0.07 0.42 -0.69 0.00 0.00 174.62 175.02 1n1v s THR 152 N -1.40 1.07 0.04 -0.82 -4.23 0.34 -4.87 115.64 105.77 1n1v s THR 152 Ca 0.35 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1n1v s THR 152 Cb -0.15 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 1n1v s THR 152 CO 0.18 -0.64 0.12 0.00 -0.54 0.00 0.00 174.62 173.74 1n1v s ALA 153 N -3.40 -0.14 0.18 3.99 0.00 -1.26 -1.60 121.76 119.53 1n1v s ALA 153 Ca 0.19 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1n1v s ALA 153 Cb 0.04 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1n1v s ALA 153 CO 0.02 -0.34 -0.15 0.95 0.00 0.00 0.00 175.76 176.25 1n1v s THR 154 N -2.68 1.63 -0.08 0.00 -4.23 -0.61 -5.02 115.64 104.64 1n1v s THR 154 Ca -0.04 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 1n1v s THR 154 Cb -0.01 -1.90 0.02 0.00 1.34 0.00 0.00 72.50 71.96 1n1v s THR 154 CO -0.05 -0.53 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.78 1n1v s ILE 155 N -2.69 1.02 -0.23 2.99 1.01 -1.26 -1.72 121.20 120.32 1n1v s ILE 155 Ca 0.18 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 1n1v s ILE 155 Cb -0.02 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1n1v s ILE 155 CO 0.05 0.35 0.09 -0.55 0.00 0.00 0.00 174.94 174.88 1n1v s SER 156 N 1.15 5.48 -0.20 3.58 0.15 -0.84 -4.92 113.70 118.11 1n1v s SER 156 Ca -0.06 -0.07 -0.09 0.00 0.70 0.00 0.00 55.95 56.43 1n1v s SER 156 Cb -0.14 -1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 62.14 1n1v s SER 156 CO -0.02 0.03 0.11 0.26 1.20 0.00 0.00 173.24 174.82 1n1v s TRP 157 N 1.22 3.34 0.97 3.44 0.52 -1.26 -0.73 118.94 126.44 1n1v s TRP 157 Ca 0.05 0.22 -0.15 0.00 0.02 0.00 0.00 56.10 56.24 1n1v s TRP 157 Cb -0.14 -2.14 0.22 0.00 -1.15 0.00 0.00 33.47 30.25 1n1v s TRP 157 CO 0.04 0.21 1.32 0.20 0.02 0.00 0.00 176.95 178.74 1n1v s GLY 158 N 0.45 1.82 0.28 0.98 0.00 -0.42 -5.02 107.32 105.40 1n1v s GLY 158 Ca 0.06 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.11 1n1v s GLY 158 CO -0.01 -0.59 0.91 0.54 0.00 0.00 0.00 173.10 173.96 1n1v s LYS 159 N -5.87 4.65 0.53 2.90 1.02 -1.26 -4.75 119.74 116.96 1n1v s LYS 159 Ca 0.76 1.33 -0.21 0.00 0.02 0.00 0.00 55.97 57.87 1n1v s LYS 159 Cb -0.02 -3.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.24 1n1v s LYS 159 CO 0.53 0.39 1.25 -2.14 -0.92 0.00 0.00 175.35 174.46 1n1v s PRO 160 N -1.69 3.30 -0.09 -1.68 0.02 -1.26 -4.77 135.00 128.83 1n1v s PRO 160 Ca 0.46 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.47 1n1v s PRO 160 Cb -0.21 -2.22 0.01 0.00 0.02 0.00 0.00 34.50 32.10 1n1v s PRO 160 CO 0.26 -0.98 -0.18 0.08 -0.33 0.00 0.00 177.00 175.86 1n1v s VAL 161 N -1.46 1.59 0.09 3.83 1.01 -0.08 -4.94 120.40 120.44 1n1v s VAL 161 Ca 0.71 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 1n1v s VAL 161 Cb -0.34 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1n1v s VAL 161 CO 0.39 0.46 0.94 -0.55 0.00 0.00 0.00 175.10 176.35 1n1v s SER 162 N 0.63 7.45 0.00 3.32 0.15 -1.26 -1.42 113.70 122.57 1n1v s SER 162 Ca -0.14 1.74 0.21 0.00 0.70 0.00 0.00 55.95 58.46 1n1v s SER 162 Cb -0.16 -2.57 0.56 0.00 -1.71 0.00 0.00 66.02 62.13 1n1v s SER 162 CO 0.04 -0.09 1.47 0.18 1.20 0.00 0.00 173.24 176.04 1n1v n LEU 163 N 2.98 3.71 -0.35 3.45 4.77 -0.44 -4.54 117.00 126.58 1n1v n LEU 163 Ca 0.02 -1.90 0.02 0.00 -0.03 0.00 0.00 56.01 54.13 1n1v n LEU 163 Cb 0.50 -0.41 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1n1v n LEU 163 CO 0.51 0.91 1.24 0.50 -1.33 0.00 0.00 177.39 179.21 1n1v h LYS 164 N 4.00 1.06 0.00 3.23 3.64 -1.91 -0.73 116.57 125.85 1n1v h LYS 164 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1n1v h LYS 164 Cb 0.95 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1n1v h LYS 164 CO 0.00 0.70 0.00 -1.35 -2.27 0.00 0.00 179.45 176.53 1n1v h PRO 165 N 1.10 0.00 -0.01 1.90 0.11 -1.98 -1.22 132.00 131.90 1n1v h PRO 165 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1n1v h PRO 165 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1n1v h PRO 165 CO -0.18 0.00 -0.32 1.28 -0.21 0.00 0.00 178.00 178.58 1n1v n LEU 166 N -2.53 0.99 -4.64 2.35 4.77 -0.29 -4.87 117.00 112.78 1n1v n LEU 166 Ca -0.00 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1n1v n LEU 166 Cb 0.15 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1n1v n LEU 166 CO 0.17 0.19 0.75 0.12 -1.33 0.00 0.00 177.39 177.29 1n1v s PHE 167 N -2.59 3.27 0.66 -1.77 5.36 -0.46 -4.96 117.98 117.49 1n1v s PHE 167 Ca 0.22 1.15 -0.17 0.00 -0.96 0.00 0.00 56.93 57.17 1n1v s PHE 167 Cb 0.19 -3.24 -0.00 0.00 -0.34 0.00 0.00 43.02 39.63 1n1v s PHE 167 CO 0.56 -0.51 1.23 -2.14 -1.46 0.00 0.00 175.22 172.90 1n1v s PRO 168 N 3.08 2.55 0.37 10.12 0.02 -1.26 -4.92 135.00 144.96 1n1v s PRO 168 Ca 0.38 1.88 0.20 0.00 0.02 0.00 0.00 61.00 63.48 1n1v s PRO 168 Cb -0.14 -1.87 0.37 0.00 0.02 0.00 0.00 34.50 32.88 1n1v s PRO 168 CO 0.09 -1.55 1.59 0.00 -0.33 0.00 0.00 177.00 176.81 1n1v h ALA 169 N 0.37 0.85 -2.55 -1.55 0.00 -1.93 -3.42 119.26 111.02 1n1v h ALA 169 Ca -0.50 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 1n1v h ALA 169 Cb 1.31 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 1n1v h ALA 169 CO 0.53 0.36 -0.28 -1.83 0.00 0.00 0.00 179.25 178.02 1n1v s GLU 170 N -3.20 0.75 -0.12 0.00 -1.05 -1.26 -0.76 118.70 113.07 1n1v s GLU 170 Ca 0.04 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 1n1v s GLU 170 Cb 0.07 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1n1v s GLU 170 CO 0.69 -0.23 -0.11 -0.06 0.95 0.00 0.00 175.26 176.50 1n1v s PHE 171 N -2.24 1.74 -0.66 4.83 0.40 0.85 -4.87 117.98 118.03 1n1v s PHE 171 Ca -0.07 -0.87 -0.14 0.00 -0.60 0.00 0.00 56.93 55.25 1n1v s PHE 171 Cb -0.02 -1.34 0.02 0.00 0.51 0.00 0.00 43.02 42.19 1n1v s PHE 171 CO -0.01 -0.52 0.27 -3.47 0.70 0.00 0.00 175.22 172.19 1n1v n ASP 172 N 4.63 -1.52 0.00 1.36 4.64 -1.26 0.16 116.55 124.56 1n1v n ASP 172 Ca -0.16 -0.67 0.00 0.00 -1.38 0.00 0.00 54.79 52.58 1n1v n ASP 172 Cb 0.50 -0.80 0.00 0.00 -1.04 0.00 0.00 41.12 39.78 1n1v n ASP 172 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1n1v n GLY 173 N -1.59 2.82 3.66 0.27 0.00 -1.26 -5.03 105.19 104.05 1n1v n GLY 173 Ca -0.08 -0.70 -0.52 0.00 0.00 0.00 0.00 46.02 44.72 1n1v n GLY 173 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n1v n ILE 174 N 0.00 0.44 -2.67 -0.61 -0.00 0.42 -4.95 119.36 111.99 1n1v n ILE 174 Ca 0.00 -0.12 -0.43 0.00 -0.00 0.00 0.00 62.75 62.20 1n1v n ILE 174 Cb 0.00 -1.66 -0.02 0.00 -0.00 0.00 0.00 39.64 37.96 1n1v n ILE 174 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1n1v s LEU 175 N 4.45 4.03 0.53 1.39 1.43 -1.26 -0.10 118.68 129.14 1n1v s LEU 175 Ca 0.97 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 55.11 1n1v s LEU 175 Cb -0.83 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 1n1v s LEU 175 CO 0.56 -0.75 1.00 0.42 0.23 0.00 0.00 176.35 177.80 1n1v s THR 176 N 3.37 4.41 0.12 5.49 -4.23 0.06 -1.19 115.64 123.67 1n1v s THR 176 Ca 0.44 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 62.11 1n1v s THR 176 Cb -0.14 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1n1v s THR 176 CO 0.10 -0.65 0.00 1.17 -0.54 0.00 0.00 174.62 174.70 1n1v n LYS 177 N -1.64 0.00 -3.88 3.99 4.81 -0.32 -4.57 118.16 116.54 1n1v n LYS 177 Ca 0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.41 1n1v n LYS 177 Cb 0.54 -0.38 -0.06 0.00 0.02 0.00 0.00 35.03 35.15 1n1v n LYS 177 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1n1v s GLU 178 N -2.00 1.24 0.07 1.64 2.02 -1.11 -3.98 118.70 116.58 1n1v s GLU 178 Ca 0.00 -1.07 -0.11 0.00 0.02 0.00 0.00 54.97 53.81 1n1v s GLU 178 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 34.13 34.67 1n1v s GLU 178 CO 0.00 -0.48 0.24 -0.59 0.02 0.00 0.00 175.26 174.45 1n1v s PHE 179 N -3.94 0.03 0.08 1.61 -0.12 -1.26 -1.62 117.98 112.76 1n1v s PHE 179 Ca 0.14 -0.33 -0.10 0.00 -0.05 0.00 0.00 56.93 56.59 1n1v s PHE 179 Cb 0.02 0.02 0.01 0.00 -0.63 0.00 0.00 43.02 42.44 1n1v s PHE 179 CO -0.01 -0.53 0.24 0.08 -0.05 0.00 0.00 175.22 174.95 1n1v s VAL 180 N -3.28 0.12 0.96 -2.49 1.01 -0.71 -4.70 120.40 111.31 1n1v s VAL 180 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 1n1v s VAL 180 Cb 0.02 -1.22 0.17 0.00 0.00 0.00 0.00 36.38 35.34 1n1v s VAL 180 CO -0.08 -0.55 1.09 0.61 0.00 0.00 0.00 175.10 176.17 1n1v n GLY 181 N 0.06 -0.70 0.00 4.51 0.00 -1.26 -0.46 105.19 107.35 1n1v n GLY 181 Ca -0.16 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.19 1n1v n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1v n GLY 182 N 0.44 -1.16 0.37 -0.02 0.00 -0.50 -4.47 105.19 99.86 1n1v n GLY 182 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n1v n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n1v n VAL 183 N -1.36 -1.53 0.00 1.61 0.31 -1.26 -3.63 118.33 112.46 1n1v n VAL 183 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1n1v n VAL 183 Cb 0.22 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1n1v n VAL 183 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n1v n GLY 184 N 0.60 -0.70 3.68 2.92 0.00 -0.63 -4.82 105.19 106.25 1n1v n GLY 184 Ca 0.00 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1n1v n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v s ALA 185 N -2.00 3.43 0.00 4.61 0.00 -1.26 -0.28 121.76 126.26 1n1v s ALA 185 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1n1v s ALA 185 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1n1v s ALA 185 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.22 1n1v n ALA 186 N 4.88 0.00 -2.62 0.00 0.00 -0.14 -4.66 120.51 117.97 1n1v n ALA 186 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1n1v n ALA 186 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 1n1v n ALA 186 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1n1v s ILE 187 N 1.70 0.00 -0.22 0.00 -4.36 -1.19 -4.70 121.20 112.43 1n1v s ILE 187 Ca 0.00 -1.75 -0.06 0.00 -0.26 0.00 0.00 60.65 58.57 1n1v s ILE 187 Cb 0.00 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 1n1v s ILE 187 CO 0.00 0.00 0.04 -0.69 0.24 0.00 0.00 174.94 174.53 1n1v s VAL 188 N -3.89 4.26 0.92 8.37 1.01 -1.26 -1.07 120.40 128.74 1n1v s VAL 188 Ca 0.33 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1n1v s VAL 188 Cb 0.03 -2.95 0.14 0.00 0.00 0.00 0.00 36.38 33.60 1n1v s VAL 188 CO 0.14 0.39 1.09 0.00 0.00 0.00 0.00 175.10 176.72 1n1v s ALA 189 N 1.15 1.42 0.58 5.51 0.00 -0.20 -4.87 121.76 125.34 1n1v s ALA 189 Ca 0.04 -0.13 0.37 0.00 0.00 0.00 0.00 51.96 52.24 1n1v s ALA 189 Cb -0.14 -3.17 2.07 0.00 0.00 0.00 0.00 23.12 21.88 1n1v s ALA 189 CO 0.03 -2.46 2.28 0.66 0.00 0.00 0.00 175.76 176.27 1n1v h SER 190 N -1.63 0.00 -0.20 0.00 4.64 -1.99 0.14 113.55 114.51 1n1v h SER 190 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1n1v h SER 190 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1n1v h SER 190 CO 0.55 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 1n1v n ASN 191 N -3.39 1.29 0.00 4.97 0.23 -1.26 -4.91 115.26 112.18 1n1v n ASN 191 Ca -0.03 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 1n1v n ASN 191 Cb 0.11 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1n1v n ASN 191 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n1v n GLY 192 N 0.95 1.75 3.78 4.83 0.00 0.48 -5.04 105.19 111.94 1n1v n GLY 192 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1n1v n GLY 192 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n1v n ASN 193 N 0.00 3.78 -4.70 1.61 4.13 -1.26 -4.69 115.26 114.13 1n1v n ASN 193 Ca 0.00 1.22 -0.42 0.00 1.68 0.00 0.00 54.58 57.06 1n1v n ASN 193 Cb 0.00 -1.62 -0.03 0.00 -1.54 0.00 0.00 39.78 36.59 1n1v n ASN 193 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n1v s LEU 194 N -2.18 4.34 -0.23 3.41 1.43 0.02 -1.04 118.68 124.44 1n1v s LEU 194 Ca 0.54 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1n1v s LEU 194 Cb -0.47 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.26 1n1v s LEU 194 CO 0.63 -0.30 -0.03 -0.69 0.23 0.00 0.00 176.35 176.19 1n1v s VAL 195 N 1.24 1.30 -0.18 -1.59 1.01 -0.23 -0.91 120.40 121.05 1n1v s VAL 195 Ca 0.51 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1n1v s VAL 195 Cb -0.20 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1n1v s VAL 195 CO 0.25 -0.14 -0.01 -0.31 0.00 0.00 0.00 175.10 174.89 1n1v s TYR 196 N 1.50 3.06 0.14 5.22 4.12 -0.21 -3.19 117.35 127.97 1n1v s TYR 196 Ca -0.04 -0.31 -0.25 0.00 0.02 0.00 0.00 57.07 56.48 1n1v s TYR 196 Cb -0.18 -2.02 -0.07 0.00 -1.52 0.00 0.00 41.96 38.16 1n1v s TYR 196 CO -0.07 -0.09 0.78 -1.25 0.02 0.00 0.00 175.55 174.95 1n1v s PRO 197 N 0.60 4.56 0.23 -1.71 0.04 -1.26 -0.56 135.00 136.89 1n1v s PRO 197 Ca -0.01 1.15 0.07 0.00 0.04 0.00 0.00 61.00 62.25 1n1v s PRO 197 Cb -0.14 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1n1v s PRO 197 CO 0.02 0.49 -0.11 0.14 0.04 0.00 0.00 177.00 177.58 1n1v s VAL 198 N -0.84 1.66 -0.10 -0.36 -7.23 0.62 -1.41 120.40 112.74 1n1v s VAL 198 Ca 0.37 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1n1v s VAL 198 Cb -0.23 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1n1v s VAL 198 CO 0.26 -0.50 -0.16 0.00 -0.31 0.00 0.00 175.10 174.38 1n1v s GLN 199 N -3.68 3.00 -0.08 4.82 -2.07 0.40 -2.07 119.66 119.98 1n1v s GLN 199 Ca 0.25 -0.74 0.05 0.00 -1.82 0.00 0.00 55.36 53.09 1n1v s GLN 199 Cb 0.01 -2.46 -0.01 0.00 -1.09 0.00 0.00 33.01 29.46 1n1v s GLN 199 CO 0.08 0.34 -0.24 0.42 -1.32 0.00 0.00 175.29 174.57 1n1v s ILE 200 N -0.00 2.14 -0.19 3.63 1.01 0.86 -1.74 121.20 126.90 1n1v s ILE 200 Ca -0.05 -1.01 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1n1v s ILE 200 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1n1v s ILE 200 CO 0.04 0.56 0.10 0.00 0.00 0.00 0.00 174.94 175.64 1n1v s ALA 201 N 0.09 3.56 0.81 9.38 0.00 -0.64 -1.47 121.76 133.49 1n1v s ALA 201 Ca -0.11 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 1n1v s ALA 201 Cb -0.16 -2.03 0.17 0.00 0.00 0.00 0.00 23.12 21.10 1n1v s ALA 201 CO 0.06 0.20 1.12 0.16 0.00 0.00 0.00 175.76 177.30 1n1v s ASP 202 N 0.27 3.82 0.18 0.00 1.47 -0.07 -1.17 116.67 121.17 1n1v s ASP 202 Ca 0.06 -0.27 -0.12 0.00 1.18 0.00 0.00 52.55 53.40 1n1v s ASP 202 Cb -0.12 0.07 0.10 0.00 -0.34 0.00 0.00 42.92 42.64 1n1v s ASP 202 CO -0.01 -2.23 1.81 0.24 0.68 0.00 0.00 175.17 175.66 1n1v h MET 203 N -0.93 0.88 0.00 2.11 2.86 -1.40 -0.74 114.93 117.71 1n1v h MET 203 Ca -0.38 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1n1v h MET 203 Cb 1.25 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1n1v h MET 203 CO 0.36 0.65 0.00 0.41 1.06 0.00 0.00 176.91 179.40 1n1v n GLY 204 N -1.09 -0.84 2.00 8.32 0.00 -1.26 -4.86 105.19 107.47 1n1v n GLY 204 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1n1v n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1v n GLY 205 N 0.40 0.46 3.79 -0.02 0.00 -0.28 -5.04 105.19 104.50 1n1v n GLY 205 Ca 0.03 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1n1v n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n1v s ARG 206 N -0.65 3.89 0.03 1.61 0.52 -1.26 -4.77 118.95 118.33 1n1v s ARG 206 Ca 0.00 1.39 0.07 0.00 -0.52 0.00 0.00 55.73 56.67 1n1v s ARG 206 Cb 0.00 -2.20 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 1n1v s ARG 206 CO 0.00 -0.36 -0.18 0.54 0.02 0.00 0.00 175.30 175.32 1n1v s VAL 207 N -1.91 2.75 0.23 3.52 0.11 -1.26 -0.89 120.40 122.96 1n1v s VAL 207 Ca 0.65 -1.13 -0.19 0.00 -2.93 0.00 0.00 61.98 58.38 1n1v s VAL 207 Cb -0.17 -2.14 0.02 0.00 -1.53 0.00 0.00 36.38 32.56 1n1v s VAL 207 CO 0.21 0.38 0.60 0.72 -3.33 0.00 0.00 175.10 173.69 1n1v s PHE 208 N -0.88 -0.12 0.27 1.54 -0.12 -0.54 -0.08 117.98 118.05 1n1v s PHE 208 Ca 0.14 -0.25 0.12 0.00 -0.05 0.00 0.00 56.93 56.88 1n1v s PHE 208 Cb -0.10 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.74 1n1v s PHE 208 CO 0.04 -1.05 -0.20 0.95 -0.05 0.00 0.00 175.22 174.91 1n1v s THR 209 N -3.90 2.45 0.29 -4.49 -4.23 -1.26 -0.10 115.64 104.40 1n1v s THR 209 Ca 0.11 -2.35 -0.12 0.00 -1.18 0.00 0.00 61.69 58.14 1n1v s THR 209 Cb -0.03 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.55 1n1v s THR 209 CO 0.02 -0.36 0.55 -0.54 -0.54 0.00 0.00 174.62 173.75 1n1v s LYS 210 N -3.40 1.74 -0.17 3.99 1.02 -0.88 -1.62 119.74 120.43 1n1v s LYS 210 Ca 0.29 -1.33 -0.06 0.00 0.02 0.00 0.00 55.97 54.88 1n1v s LYS 210 Cb -0.05 0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 37.72 1n1v s LYS 210 CO 0.14 -0.75 0.04 0.42 -0.92 0.00 0.00 175.35 174.28 1n1v s ILE 211 N -3.60 4.61 -0.21 2.17 -1.09 -1.26 -0.28 121.20 121.54 1n1v s ILE 211 Ca 0.21 -0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1n1v s ILE 211 Cb -0.02 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.82 1n1v s ILE 211 CO 0.11 0.48 -0.13 -0.32 -1.23 0.00 0.00 174.94 173.84 1n1v s MET 212 N 0.30 2.99 0.17 2.79 -2.45 0.27 -0.61 119.30 122.75 1n1v s MET 212 Ca 0.02 -0.85 0.05 0.00 -1.25 0.00 0.00 55.69 53.66 1n1v s MET 212 Cb -0.13 -2.77 -0.05 0.00 1.25 0.00 0.00 34.83 33.14 1n1v s MET 212 CO 0.01 -0.27 -0.11 1.52 1.05 0.00 0.00 175.02 177.22 1n1v s TYR 213 N 1.32 1.41 -0.06 4.11 1.13 0.11 -1.05 117.35 124.32 1n1v s TYR 213 Ca 0.03 -0.71 0.02 0.00 -1.41 0.00 0.00 57.07 55.00 1n1v s TYR 213 Cb -0.14 -0.70 0.01 0.00 -1.10 0.00 0.00 41.96 40.03 1n1v s TYR 213 CO -0.09 0.16 -0.12 0.45 -2.51 0.00 0.00 175.55 173.44 1n1v s SER 214 N -3.22 1.74 0.00 -0.18 0.15 -0.09 -0.71 113.70 111.39 1n1v s SER 214 Ca 0.19 -0.29 0.26 0.00 0.70 0.00 0.00 55.95 56.81 1n1v s SER 214 Cb 0.02 -0.78 0.74 0.00 -1.71 0.00 0.00 66.02 64.28 1n1v s SER 214 CO 0.03 0.04 1.56 -0.62 1.20 0.00 0.00 173.24 175.45 1n1v n GLU 215 N 3.77 1.48 -2.54 5.44 1.02 -1.26 -0.80 120.64 127.74 1n1v n GLU 215 Ca -0.23 -0.97 -0.10 0.00 -0.02 0.00 0.00 57.16 55.85 1n1v n GLU 215 Cb 0.52 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.50 1n1v n GLU 215 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1n1v n ASP 216 N 0.09 2.80 -2.68 1.62 3.85 -1.26 -4.90 116.55 116.06 1n1v n ASP 216 Ca 0.15 -2.70 -0.21 0.00 -0.71 0.00 0.00 54.79 51.32 1n1v n ASP 216 Cb 0.40 -0.44 0.02 0.00 -1.35 0.00 0.00 41.12 39.75 1n1v n ASP 216 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1n1v n ASP 217 N -0.60 -5.91 0.00 -1.12 10.43 -1.26 -2.87 116.55 115.22 1n1v n ASP 217 Ca 0.21 -0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.38 1n1v n ASP 217 Cb 0.85 -4.80 0.00 0.00 1.84 0.00 0.00 41.12 39.01 1n1v n ASP 217 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n1v n GLY 218 N -1.33 0.61 0.05 0.44 0.00 -1.26 -4.95 105.19 98.76 1n1v n GLY 218 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1n1v n GLY 218 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n1v h ASN 219 N 0.00 0.02 -3.50 1.61 4.21 -1.94 -3.45 115.58 112.53 1n1v h ASN 219 Ca 0.00 -0.32 -0.44 0.00 1.21 0.00 0.00 56.30 56.74 1n1v h ASN 219 Cb 0.00 -0.01 -0.16 0.00 -1.12 0.00 0.00 38.32 37.04 1n1v h ASN 219 CO 0.00 0.34 -0.75 0.42 -1.29 0.00 0.00 177.43 176.16 1n1v s THR 220 N -4.90 1.62 0.03 2.81 -4.23 -1.26 -5.11 115.64 104.60 1n1v s THR 220 Ca -0.15 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.33 1n1v s THR 220 Cb 0.03 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 1n1v s THR 220 CO 0.67 -0.53 -0.08 0.26 -0.54 0.00 0.00 174.62 174.41 1n1v s TRP 221 N -2.68 0.69 0.02 3.99 0.52 -1.26 -4.35 118.94 115.86 1n1v s TRP 221 Ca 0.18 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.97 1n1v s TRP 221 Cb -0.02 -0.42 -0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1n1v s TRP 221 CO 0.05 -0.05 -0.13 0.15 0.02 0.00 0.00 176.95 177.00 1n1v s LYS 222 N -1.15 0.93 -0.27 4.98 1.02 0.11 -4.96 119.74 120.39 1n1v s LYS 222 Ca -0.05 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.17 1n1v s LYS 222 Cb -0.08 -0.91 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 1n1v s LYS 222 CO 0.00 0.23 0.25 -0.06 -0.92 0.00 0.00 175.35 174.86 1n1v s PHE 223 N -0.67 3.24 0.72 3.18 0.40 -1.26 -0.72 117.98 122.87 1n1v s PHE 223 Ca 0.02 0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 1n1v s PHE 223 Cb -0.07 -2.44 0.03 0.00 0.51 0.00 0.00 43.02 41.06 1n1v s PHE 223 CO 0.01 -0.16 1.10 0.00 0.70 0.00 0.00 175.22 176.87 1n1v s ALA 224 N 1.78 2.34 0.26 5.36 0.00 0.22 -4.96 121.76 126.77 1n1v s ALA 224 Ca 0.10 0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.55 1n1v s ALA 224 Cb -0.16 -3.29 0.31 0.00 0.00 0.00 0.00 23.12 19.98 1n1v s ALA 224 CO 0.10 -1.56 1.59 0.93 0.00 0.00 0.00 175.76 176.82 1n1v h GLU 225 N -0.62 0.02 -7.53 0.00 5.08 -1.75 -3.43 114.58 106.34 1n1v h GLU 225 Ca -0.45 -0.01 -0.46 0.00 -1.00 0.00 0.00 59.36 57.44 1n1v h GLU 225 Cb 1.24 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.62 1n1v h GLU 225 CO 0.52 0.66 0.32 0.20 -1.00 0.00 0.00 179.01 179.71 1n1v s GLY 226 N -4.47 1.58 0.21 -3.84 0.00 -0.44 -5.00 107.32 95.36 1n1v s GLY 226 Ca -0.01 -0.58 -0.23 0.00 0.00 0.00 0.00 44.72 43.90 1n1v s GLY 226 CO 0.77 -0.02 0.74 1.09 0.00 0.00 0.00 173.10 175.68 1n1v s ARG 227 N -5.36 1.49 0.79 2.90 1.70 -1.26 -4.58 118.95 114.63 1n1v s ARG 227 Ca 0.64 -0.75 -0.10 0.00 -0.47 0.00 0.00 55.73 55.05 1n1v s ARG 227 Cb -0.14 0.55 0.10 0.00 -0.57 0.00 0.00 34.95 34.90 1n1v s ARG 227 CO 0.52 -0.67 1.12 -1.54 -1.08 0.00 0.00 175.30 173.66 1n1v s SER 228 N -2.85 4.31 0.88 -2.89 1.04 -0.64 -4.86 113.70 108.69 1n1v s SER 228 Ca 0.08 0.42 -0.11 0.00 0.48 0.00 0.00 55.95 56.83 1n1v s SER 228 Cb -0.04 -0.87 0.12 0.00 0.10 0.00 0.00 66.02 65.33 1n1v s SER 228 CO -0.00 -1.95 1.15 -0.54 0.98 0.00 0.00 173.24 172.88 1n1v s LYS 229 N -5.47 1.29 0.64 4.02 1.02 -1.26 -4.65 119.74 115.33 1n1v s LYS 229 Ca 0.64 1.55 -0.17 0.00 0.02 0.00 0.00 55.97 58.00 1n1v s LYS 229 Cb -0.09 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1n1v s LYS 229 CO 0.48 -2.43 1.21 -0.06 -0.92 0.00 0.00 175.35 173.63 1n1v s PHE 230 N -2.58 2.26 0.00 3.18 0.40 -1.26 -3.53 117.98 116.44 1n1v s PHE 230 Ca 0.67 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 58.54 1n1v s PHE 230 Cb -0.23 -3.49 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1n1v s PHE 230 CO 0.56 -2.40 0.00 0.41 0.70 0.00 0.00 175.22 174.49 1n1v n GLY 231 N 0.47 0.34 3.84 4.36 0.00 0.89 -4.99 105.19 110.10 1n1v n GLY 231 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1n1v n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v n SER 233 N 1.51 -0.68 -3.59 0.00 3.41 -0.22 -3.04 113.62 111.01 1n1v n SER 233 Ca -0.12 -2.19 -0.11 0.00 -0.26 0.00 0.00 58.87 56.19 1n1v n SER 233 Cb 0.52 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 1n1v n SER 233 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n1v n GLU 234 N -0.36 -0.73 -2.49 4.33 1.02 -1.26 -0.86 120.64 120.29 1n1v n GLU 234 Ca 0.02 -0.23 -0.40 0.00 -0.02 0.00 0.00 57.16 56.53 1n1v n GLU 234 Cb 0.35 -0.12 -0.04 0.00 -0.02 0.00 0.00 31.44 31.61 1n1v n GLU 234 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1n1v s PRO 235 N -4.99 4.60 -0.04 3.49 0.04 -1.24 -3.60 135.00 133.27 1n1v s PRO 235 Ca 0.10 1.76 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1n1v s PRO 235 Cb -0.06 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1n1v s PRO 235 CO 0.26 0.19 -0.15 0.00 0.04 0.00 0.00 177.00 177.34 1n1v s ALA 236 N -1.21 2.64 0.08 8.56 0.00 -0.44 -4.20 121.76 127.19 1n1v s ALA 236 Ca 0.46 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.47 1n1v s ALA 236 Cb -0.31 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1n1v s ALA 236 CO 0.39 0.56 -0.17 0.54 0.00 0.00 0.00 175.76 177.08 1n1v s VAL 237 N -0.76 1.38 0.20 0.00 0.11 -1.26 -0.95 120.40 119.13 1n1v s VAL 237 Ca 0.12 -1.40 -0.07 0.00 -2.93 0.00 0.00 61.98 57.70 1n1v s VAL 237 Cb -0.11 -1.29 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 1n1v s VAL 237 CO 0.01 -0.14 0.29 -1.48 -3.33 0.00 0.00 175.10 170.45 1n1v s LEU 238 N -1.79 0.85 -0.14 2.54 0.05 -1.01 -4.67 118.68 114.51 1n1v s LEU 238 Ca 0.02 -1.08 -0.04 0.00 0.05 0.00 0.00 54.13 53.08 1n1v s LEU 238 Cb -0.10 1.07 -0.03 0.00 -2.05 0.00 0.00 46.19 45.08 1n1v s LEU 238 CO 0.03 -0.95 -0.02 -0.70 -0.55 0.00 0.00 176.35 174.16 1n1v s GLU 239 N -4.05 3.57 -0.08 1.48 2.12 -1.26 -0.50 118.70 119.98 1n1v s GLU 239 Ca 0.27 -0.49 -0.02 0.00 0.36 0.00 0.00 54.97 55.09 1n1v s GLU 239 Cb 0.03 -2.92 0.03 0.00 0.26 0.00 0.00 34.13 31.54 1n1v s GLU 239 CO 0.07 0.33 0.03 -0.46 -0.54 0.00 0.00 175.26 174.70 1n1v s TRP 240 N 0.14 0.42 -1.45 5.30 -0.11 0.14 -4.90 118.94 118.48 1n1v s TRP 240 Ca -0.00 -0.08 -0.02 0.00 1.22 0.00 0.00 56.10 57.22 1n1v s TRP 240 Cb -0.13 -0.69 0.01 0.00 -1.50 0.00 0.00 33.47 31.16 1n1v s TRP 240 CO 0.02 -0.32 0.39 0.39 -4.62 0.00 0.00 176.95 172.81 1n1v n GLU 241 N 5.21 -2.95 -0.98 5.86 1.02 -1.26 -0.96 120.64 126.58 1n1v n GLU 241 Ca -0.06 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1n1v n GLU 241 Cb 0.50 -4.44 0.00 0.00 -0.02 0.00 0.00 31.44 27.48 1n1v n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n1v n GLY 242 N -2.02 0.46 3.05 0.62 0.00 -1.26 -5.03 105.19 101.00 1n1v n GLY 242 Ca -0.28 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1n1v n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n1v s LYS 243 N -0.84 0.49 0.05 1.61 1.02 -0.14 -4.68 119.74 117.26 1n1v s LYS 243 Ca 0.00 -0.74 -0.25 0.00 0.02 0.00 0.00 55.97 54.99 1n1v s LYS 243 Cb 0.00 -0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 37.04 1n1v s LYS 243 CO 0.00 0.03 0.78 -0.51 -0.92 0.00 0.00 175.35 174.72 1n1v s LEU 244 N -1.59 4.45 -0.22 3.17 1.43 -0.09 0.25 118.68 126.07 1n1v s LEU 244 Ca -0.11 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.43 1n1v s LEU 244 Cb -0.10 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1n1v s LEU 244 CO -0.00 0.01 -0.06 -0.63 0.23 0.00 0.00 176.35 175.90 1n1v s ILE 245 N -0.06 3.17 -0.25 -0.59 1.01 0.34 -1.65 121.20 123.18 1n1v s ILE 245 Ca 0.39 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1n1v s ILE 245 Cb -0.21 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1n1v s ILE 245 CO 0.23 0.40 0.02 -0.63 0.00 0.00 0.00 174.94 174.96 1n1v s ILE 246 N 1.44 3.84 -0.34 2.92 1.09 0.07 -2.40 121.20 127.82 1n1v s ILE 246 Ca 0.05 -0.41 -0.06 0.00 -1.10 0.00 0.00 60.65 59.13 1n1v s ILE 246 Cb -0.14 -2.82 0.05 0.00 -1.06 0.00 0.00 42.46 38.49 1n1v s ILE 246 CO -0.04 0.32 0.11 0.21 -0.10 0.00 0.00 174.94 175.44 1n1v s ASN 247 N 1.53 5.27 -0.07 3.58 3.84 -0.12 -0.72 114.94 128.25 1n1v s ASN 247 Ca 0.05 -1.27 -0.07 0.00 0.21 0.00 0.00 52.86 51.79 1n1v s ASN 247 Cb -0.15 -1.85 -0.04 0.00 -0.55 0.00 0.00 41.25 38.66 1n1v s ASN 247 CO 0.00 -0.35 0.19 0.20 -2.79 0.00 0.00 177.10 174.35 1n1v s ASN 248 N 1.48 6.44 0.30 -4.21 0.01 -0.51 -1.33 114.94 117.13 1n1v s ASN 248 Ca -0.01 0.51 -0.29 0.00 -0.71 0.00 0.00 52.86 52.35 1n1v s ASN 248 Cb -0.20 -2.08 -0.10 0.00 0.41 0.00 0.00 41.25 39.28 1n1v s ASN 248 CO 0.02 0.35 1.31 -0.60 -1.51 0.00 0.00 177.10 176.67 1n1v s ARG 249 N -1.31 4.37 -0.32 -0.60 3.52 -0.04 -4.04 118.95 120.53 1n1v s ARG 249 Ca 0.20 2.18 -0.02 0.00 -0.13 0.00 0.00 55.73 57.96 1n1v s ARG 249 Cb -0.13 -3.10 0.12 0.00 -1.56 0.00 0.00 34.95 30.28 1n1v s ARG 249 CO 0.09 -0.20 0.18 0.08 -0.81 0.00 0.00 175.30 174.65 1n1v s VAL 250 N -0.84 -0.03 0.18 7.11 1.01 -1.26 -1.06 120.40 125.50 1n1v s VAL 250 Ca 0.51 -1.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.08 1n1v s VAL 250 Cb -0.39 -1.01 -0.11 0.00 0.00 0.00 0.00 36.38 34.86 1n1v s VAL 250 CO 0.49 -0.80 1.73 -1.81 0.00 0.00 0.00 175.10 174.72 1n1v s ASP 251 N 1.72 6.41 -0.20 3.32 -0.00 -1.26 -3.00 116.67 123.65 1n1v s ASP 251 Ca 0.13 2.82 0.00 0.00 -0.00 0.00 0.00 52.55 55.49 1n1v s ASP 251 Cb -0.18 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.15 1n1v s ASP 251 CO -0.21 -0.97 0.00 0.61 -0.00 0.00 0.00 175.17 174.60 1n1v n GLY 252 N 4.02 0.54 3.83 0.21 0.00 -0.34 -4.90 105.19 108.55 1n1v n GLY 252 Ca 0.16 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 1n1v n GLY 252 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n1v s ASN 253 N -2.45 -0.07 0.65 1.61 3.04 -0.83 -4.57 114.94 112.32 1n1v s ASN 253 Ca 0.00 -0.67 -0.15 0.00 0.04 0.00 0.00 52.86 52.08 1n1v s ASN 253 Cb 0.00 0.57 -0.01 0.00 -1.54 0.00 0.00 41.25 40.28 1n1v s ASN 253 CO 0.00 -1.11 1.09 -0.13 -3.04 0.00 0.00 177.10 173.91 1n1v s ARG 254 N -2.65 2.93 0.02 0.43 0.52 -1.26 -4.55 118.95 114.39 1n1v s ARG 254 Ca 0.17 1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 56.37 1n1v s ARG 254 Cb -0.03 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1n1v s ARG 254 CO 0.06 -1.13 1.16 1.03 0.02 0.00 0.00 175.30 176.44 1n1v s ARG 255 N -4.20 4.43 0.00 3.54 0.52 -0.05 -4.77 118.95 118.42 1n1v s ARG 255 Ca 0.65 1.68 -0.19 0.00 -0.52 0.00 0.00 55.73 57.35 1n1v s ARG 255 Cb -0.18 -3.43 -0.06 0.00 0.52 0.00 0.00 34.95 31.80 1n1v s ARG 255 CO 0.42 -0.28 0.54 -0.51 0.02 0.00 0.00 175.30 175.49 1n1v s LEU 256 N 1.40 4.44 -0.05 2.53 1.43 -1.26 -0.26 118.68 126.91 1n1v s LEU 256 Ca 0.57 1.10 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 1n1v s LEU 256 Cb -0.27 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.13 1n1v s LEU 256 CO 0.27 0.18 -0.18 -0.69 0.23 0.00 0.00 176.35 176.16 1n1v s VAL 257 N -0.49 1.48 0.22 -1.59 1.01 -1.26 -1.42 120.40 118.35 1n1v s VAL 257 Ca 0.28 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.63 1n1v s VAL 257 Cb -0.18 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1n1v s VAL 257 CO 0.16 0.42 -0.18 -0.31 0.00 0.00 0.00 175.10 175.19 1n1v s TYR 258 N 0.08 1.99 0.08 5.22 1.51 0.10 -0.30 117.35 126.02 1n1v s TYR 258 Ca -0.05 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.64 1n1v s TYR 258 Cb -0.12 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 1n1v s TYR 258 CO 0.03 0.49 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.53 1n1v s GLU 259 N -3.32 1.28 -0.09 -0.62 2.02 0.78 -0.75 118.70 117.99 1n1v s GLU 259 Ca 0.23 -1.07 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 1n1v s GLU 259 Cb -0.04 -1.49 0.05 0.00 0.10 0.00 0.00 34.13 32.75 1n1v s GLU 259 CO 0.10 0.36 0.19 0.45 0.02 0.00 0.00 175.26 176.39 1n1v s SER 260 N -1.57 0.41 0.00 -0.19 0.15 -0.66 -1.24 113.70 110.61 1n1v s SER 260 Ca 0.08 0.41 0.25 0.00 0.70 0.00 0.00 55.95 57.39 1n1v s SER 260 Cb -0.09 0.38 0.53 0.00 -1.71 0.00 0.00 66.02 65.13 1n1v s SER 260 CO 0.03 -0.22 1.43 -1.20 1.20 0.00 0.00 173.24 174.48 1n1v n SER 261 N 5.05 1.40 -2.59 5.45 7.64 -1.26 -0.92 113.62 128.39 1n1v n SER 261 Ca -0.11 -1.14 -0.20 0.00 1.01 0.00 0.00 58.87 58.43 1n1v n SER 261 Cb 0.50 0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.94 1n1v n SER 261 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1n1v n ASP 262 N -0.37 3.41 -3.88 6.43 3.85 -1.26 -4.91 116.55 119.81 1n1v n ASP 262 Ca 0.12 -3.33 -0.30 0.00 -0.71 0.00 0.00 54.79 50.56 1n1v n ASP 262 Cb 0.39 -0.49 0.02 0.00 -1.35 0.00 0.00 41.12 39.68 1n1v n ASP 262 CO 0.00 0.00 0.00 0.80 -1.01 0.00 0.00 177.20 176.99 1n1v n MET 263 N -0.30 -5.06 -0.42 0.11 0.00 -1.26 -1.79 117.12 108.40 1n1v n MET 263 Ca 0.27 0.57 0.00 0.00 -0.00 0.00 0.00 57.70 58.54 1n1v n MET 263 Cb 0.71 -5.43 0.00 0.00 0.00 0.00 0.00 33.22 28.49 1n1v n MET 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1n1v n GLY 264 N -1.61 1.10 0.18 -5.12 0.00 -1.26 -4.77 105.19 93.71 1n1v n GLY 264 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1n1v n GLY 264 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n1v h LYS 265 N 3.50 0.55 -5.03 1.61 3.64 -1.70 -1.18 116.57 117.96 1n1v h LYS 265 Ca 0.00 -0.07 -0.55 0.00 -1.27 0.00 0.00 60.65 58.76 1n1v h LYS 265 Cb 0.00 -0.11 -0.32 0.00 -0.41 0.00 0.00 32.23 31.39 1n1v h LYS 265 CO 0.00 0.45 -0.83 0.95 -2.27 0.00 0.00 179.45 177.75 1n1v s THR 266 N -5.84 1.36 0.02 1.00 -4.23 -1.26 -1.75 115.64 104.95 1n1v s THR 266 Ca -0.13 -0.65 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 1n1v s THR 266 Cb 0.10 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 1n1v s THR 266 CO 0.74 0.40 -0.11 0.26 -0.54 0.00 0.00 174.62 175.37 1n1v s TRP 267 N 0.27 2.76 -0.03 3.99 0.52 -1.26 -4.34 118.94 120.85 1n1v s TRP 267 Ca -0.09 -0.13 0.01 0.00 0.02 0.00 0.00 56.10 55.92 1n1v s TRP 267 Cb -0.13 -1.55 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1n1v s TRP 267 CO 0.03 0.33 -0.02 0.08 0.02 0.00 0.00 176.95 177.39 1n1v s VAL 268 N -0.98 0.30 0.27 4.03 1.01 -0.37 -4.96 120.40 119.70 1n1v s VAL 268 Ca 0.16 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 1n1v s VAL 268 Cb -0.11 -0.35 -0.11 0.00 0.00 0.00 0.00 36.38 35.81 1n1v s VAL 268 CO 0.07 0.16 1.50 -0.70 0.00 0.00 0.00 175.10 176.13 1n1v s GLU 269 N 0.79 4.21 -1.38 2.72 2.12 -1.26 -0.16 118.70 125.74 1n1v s GLU 269 Ca -0.09 2.42 -0.09 0.00 0.36 0.00 0.00 54.97 57.57 1n1v s GLU 269 Cb -0.12 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.10 1n1v s GLU 269 CO -0.01 -0.50 3.01 0.00 -0.54 0.00 0.00 175.26 177.21 1n1v n ALA 270 N 2.21 7.36 0.24 6.30 0.00 0.60 -4.66 120.51 132.55 1n1v n ALA 270 Ca 0.07 -3.35 0.07 0.00 0.00 0.00 0.00 53.44 50.23 1n1v n ALA 270 Cb 0.39 -3.18 0.58 0.00 0.00 0.00 0.00 19.45 17.25 1n1v n ALA 270 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1n1v h LEU 271 N 6.59 0.00 -1.31 0.00 3.38 -1.89 -1.16 115.31 120.92 1n1v h LEU 271 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.74 1n1v h LEU 271 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1n1v h LEU 271 CO 1.55 0.11 0.00 0.61 0.09 0.00 0.00 178.44 180.80 1n1v n GLY 272 N -1.19 0.60 0.00 0.83 0.00 -1.26 -4.26 105.19 99.91 1n1v n GLY 272 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1n1v n GLY 272 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n1v n THR 273 N 0.52 0.00 0.11 2.61 -2.24 -0.88 -4.81 114.28 109.59 1n1v n THR 273 Ca 0.15 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1n1v n THR 273 Cb 0.34 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1n1v n THR 273 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n1v n LEU 274 N -0.95 0.11 -4.74 3.22 4.77 -1.01 -4.58 117.00 113.82 1n1v n LEU 274 Ca 0.00 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 1n1v n LEU 274 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1n1v n LEU 274 CO 0.00 0.03 1.16 -0.55 -1.33 0.00 0.00 177.39 176.70 1n1v s SER 275 N -2.68 6.56 0.00 -1.43 0.15 -0.49 -2.39 113.70 113.42 1n1v s SER 275 Ca -0.01 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.39 1n1v s SER 275 Cb 0.06 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1n1v s SER 275 CO 0.36 -0.78 0.00 1.41 1.20 0.00 0.00 173.24 175.43 1n1v n HIS 276 N 2.43 0.00 -0.08 3.44 8.25 0.64 -4.83 115.22 125.06 1n1v n HIS 276 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1n1v n HIS 276 Cb 0.39 -0.72 -0.02 0.00 1.12 0.00 0.00 29.99 30.76 1n1v n HIS 276 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1n1v h VAL 277 N 0.00 1.12 -2.47 1.59 2.07 -1.67 -3.43 116.25 113.47 1n1v h VAL 277 Ca 0.00 -0.33 -0.53 0.00 0.82 0.00 0.00 66.70 66.66 1n1v h VAL 277 Cb 0.02 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1n1v h VAL 277 CO 0.00 0.12 -0.53 0.26 0.02 0.00 0.00 177.57 177.45 1n1v s TRP 278 N -5.87 3.21 0.02 1.57 0.51 -1.26 -1.17 118.94 115.94 1n1v s TRP 278 Ca -0.13 -0.03 -0.00 0.00 -2.12 0.00 0.00 56.10 53.81 1n1v s TRP 278 Cb 0.09 -1.50 0.00 0.00 -0.81 0.00 0.00 33.47 31.25 1n1v s TRP 278 CO 0.71 0.51 0.03 -2.37 -0.51 0.00 0.00 176.95 175.32 1n1v n THR 279 N -0.75 0.00 0.93 2.01 5.66 -1.26 -0.87 114.28 120.00 1n1v n THR 279 Ca -0.08 -0.07 0.09 0.00 -3.05 0.00 0.00 64.05 60.95 1n1v n THR 279 Cb 0.56 0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.28 1n1v n THR 279 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1n1v n ASN 280 N -1.76 1.01 0.00 1.09 6.94 -1.26 -4.93 115.26 116.36 1n1v n ASN 280 Ca -0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 54.58 53.55 1n1v n ASN 280 Cb 0.03 0.96 0.00 0.00 -2.36 0.00 0.00 39.78 38.41 1n1v n ASN 280 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1n1v n SER 281 N -1.36 0.00 -0.30 0.53 3.41 -1.26 -4.67 113.62 109.98 1n1v n SER 281 Ca 0.04 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.83 1n1v n SER 281 Cb 0.32 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.71 1n1v n SER 281 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1n1v h PRO 282 N 0.00 0.52 -0.01 4.33 0.11 -1.81 -1.12 132.00 134.02 1n1v h PRO 282 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1n1v h PRO 282 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1n1v h PRO 282 CO 0.00 0.35 -0.44 0.25 -0.21 0.00 0.00 178.00 177.94 1n1v n THR 283 N -4.62 0.00 -0.96 -1.15 -2.24 -1.26 -4.67 114.28 99.38 1n1v n THR 283 Ca 0.22 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1n1v n THR 283 Cb 0.69 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1n1v n THR 283 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1n1v n SER 284 N -0.49 -5.24 -1.47 3.42 7.64 -0.42 -4.83 113.62 112.22 1n1v n SER 284 Ca 0.10 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.05 1n1v n SER 284 Cb 0.40 -3.15 0.34 0.00 -1.01 0.00 0.00 64.21 60.80 1n1v n SER 284 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1n1v n ASN 285 N -0.83 4.91 -4.83 6.43 6.94 -1.26 -1.96 115.26 124.65 1n1v n ASN 285 Ca 0.00 -2.89 -0.22 0.00 -0.02 0.00 0.00 54.58 51.46 1n1v n ASN 285 Cb 0.42 -0.61 -0.04 0.00 -2.36 0.00 0.00 39.78 37.18 1n1v n ASN 285 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1n1v s GLN 286 N -2.64 2.53 0.23 -3.83 -1.52 -1.26 -4.62 119.66 108.54 1n1v s GLN 286 Ca 0.49 -1.50 -0.31 0.00 -1.95 0.00 0.00 55.36 52.09 1n1v s GLN 286 Cb 0.37 -2.33 -0.14 0.00 -0.22 0.00 0.00 33.01 30.70 1n1v s GLN 286 CO 0.14 -0.04 1.33 0.94 -0.25 0.00 0.00 175.29 177.41 1n1v n GLN 287 N -1.38 1.80 -0.82 2.91 7.27 -1.26 -1.19 117.38 124.70 1n1v n GLN 287 Ca 0.00 0.64 -0.05 0.00 0.07 0.00 0.00 57.00 57.66 1n1v n GLN 287 Cb 0.61 -2.24 0.03 0.00 2.41 0.00 0.00 30.24 31.05 1n1v n GLN 287 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1n1v n ASP 288 N 2.03 0.19 -3.86 1.69 2.03 -1.26 -4.77 116.55 112.59 1n1v n ASP 288 Ca 0.12 -1.18 -0.11 0.00 0.52 0.00 0.00 54.79 54.14 1n1v n ASP 288 Cb 0.30 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.46 1n1v n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n1v s GLN 290 N -2.21 2.78 0.03 0.00 -0.44 -1.26 -4.79 119.66 113.77 1n1v s GLN 290 Ca -0.08 1.89 0.03 0.00 -2.50 0.00 0.00 55.36 54.70 1n1v s GLN 290 Cb -0.03 -1.90 -0.02 0.00 -1.64 0.00 0.00 33.01 29.42 1n1v s GLN 290 CO -0.02 -1.37 -0.08 -1.12 0.50 0.00 0.00 175.29 173.19 1n1v s SER 291 N -1.57 0.96 0.18 6.67 0.01 -1.26 -4.57 113.70 114.12 1n1v s SER 291 Ca 0.79 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.57 1n1v s SER 291 Cb -0.32 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.84 1n1v s SER 291 CO 0.36 -0.11 0.41 -0.94 0.41 0.00 0.00 173.24 173.37 1n1v s SER 292 N -1.21 6.47 -0.25 2.44 1.04 -1.24 -4.80 113.70 116.14 1n1v s SER 292 Ca -0.05 0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 1n1v s SER 292 Cb -0.08 -2.08 0.13 0.00 0.10 0.00 0.00 66.02 64.09 1n1v s SER 292 CO 0.01 -0.01 0.34 0.12 0.98 0.00 0.00 173.24 174.68 1n1v s PHE 293 N -1.77 -0.69 -0.01 5.02 5.36 -1.26 -2.23 117.98 122.41 1n1v s PHE 293 Ca 0.41 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 56.88 1n1v s PHE 293 Cb -0.12 -0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.42 1n1v s PHE 293 CO 0.26 -0.76 -0.02 0.08 -1.46 0.00 0.00 175.22 173.32 1n1v s VAL 294 N 2.48 0.17 -0.06 3.12 1.01 -0.34 -4.60 120.40 122.18 1n1v s VAL 294 Ca 0.11 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1n1v s VAL 294 Cb -0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1n1v s VAL 294 CO -0.20 0.08 0.49 0.00 0.00 0.00 0.00 175.10 175.47 1n1v s ALA 295 N 0.25 3.54 0.21 5.51 0.00 -1.26 -0.63 121.76 129.37 1n1v s ALA 295 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1n1v s ALA 295 Cb -0.05 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1n1v s ALA 295 CO -0.01 0.18 0.12 0.14 0.00 0.00 0.00 175.76 176.19 1n1v s VAL 296 N -0.06 0.13 -0.15 0.00 -7.23 -0.27 -5.00 120.40 107.82 1n1v s VAL 296 Ca 0.26 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1n1v s VAL 296 Cb -0.16 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1n1v s VAL 296 CO 0.13 -0.04 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.81 1n1v s THR 297 N -4.06 1.84 -0.08 5.32 2.01 -1.26 -0.42 115.64 118.99 1n1v s THR 297 Ca 0.38 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1n1v s THR 297 Cb 0.07 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.92 1n1v s THR 297 CO 0.11 0.51 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.80 1n1v s ILE 298 N 1.20 1.18 -1.55 1.82 1.01 -0.02 -4.73 121.20 120.12 1n1v s ILE 298 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 1n1v s ILE 298 Cb -0.14 -1.09 0.09 0.00 0.01 0.00 0.00 42.46 41.33 1n1v s ILE 298 CO -0.08 0.37 0.83 1.21 0.00 0.00 0.00 174.94 177.27 1n1v n GLU 299 N 3.96 -4.51 -0.76 2.79 4.07 -1.26 -0.72 120.64 124.20 1n1v n GLU 299 Ca -0.21 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1n1v n GLU 299 Cb 0.51 -5.23 0.00 0.00 -0.06 0.00 0.00 31.44 26.66 1n1v n GLU 299 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n1v n GLY 300 N -1.63 0.79 3.56 8.31 0.00 -1.26 -4.97 105.19 109.99 1n1v n GLY 300 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1n1v n GLY 300 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n1v s LYS 301 N -0.30 3.34 -0.00 1.61 2.20 0.10 -5.08 119.74 121.61 1n1v s LYS 301 Ca 0.00 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1n1v s LYS 301 Cb 0.00 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1n1v s LYS 301 CO 0.00 0.43 1.16 0.50 -0.36 0.00 0.00 175.35 177.09 1n1v s ARG 302 N -0.15 4.41 0.22 4.03 6.06 -1.26 -0.84 118.95 131.42 1n1v s ARG 302 Ca 0.03 1.67 -0.00 0.00 -2.50 0.00 0.00 55.73 54.93 1n1v s ARG 302 Cb -0.13 -3.46 -0.04 0.00 0.06 0.00 0.00 34.95 31.38 1n1v s ARG 302 CO 0.02 -0.31 0.12 0.14 -2.50 0.00 0.00 175.30 172.77 1n1v s VAL 303 N 1.59 0.18 -0.06 7.11 -7.23 0.43 -4.82 120.40 117.60 1n1v s VAL 303 Ca 0.56 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 1n1v s VAL 303 Cb -0.26 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 1n1v s VAL 303 CO 0.25 -0.00 -0.13 -0.04 -0.31 0.00 0.00 175.10 174.87 1n1v s MET 304 N -4.12 2.58 -0.10 4.82 1.00 0.12 -1.12 119.30 122.47 1n1v s MET 304 Ca 0.39 -0.67 -0.00 0.00 0.00 0.00 0.00 55.69 55.41 1n1v s MET 304 Cb 0.07 -2.43 -0.02 0.00 0.00 0.00 0.00 34.83 32.45 1n1v s MET 304 CO 0.12 0.62 -0.09 -0.51 0.00 0.00 0.00 175.02 175.16 1n1v s LEU 305 N -0.71 3.00 -0.03 -0.03 1.43 0.19 -0.88 118.68 121.65 1n1v s LEU 305 Ca 0.11 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1n1v s LEU 305 Cb -0.11 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1n1v s LEU 305 CO 0.01 0.26 -0.07 0.12 0.23 0.00 0.00 176.35 176.89 1n1v s PHE 306 N -0.18 0.82 0.04 0.29 5.36 -0.09 -1.19 117.98 123.03 1n1v s PHE 306 Ca 0.01 -0.21 0.09 0.00 -0.96 0.00 0.00 56.93 55.86 1n1v s PHE 306 Cb -0.13 -0.63 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 1n1v s PHE 306 CO 0.03 -0.12 -0.26 0.95 -1.46 0.00 0.00 175.22 174.36 1n1v s THR 307 N 0.42 2.07 -0.28 0.12 -4.23 -0.95 0.01 115.64 112.80 1n1v s THR 307 Ca -0.06 -1.33 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1n1v s THR 307 Cb -0.10 -1.76 0.15 0.00 1.34 0.00 0.00 72.50 72.13 1n1v s THR 307 CO 0.00 0.38 1.20 -2.28 -0.54 0.00 0.00 174.62 173.39 1n1v s HIS 308 N -0.77 -0.29 0.52 3.99 5.04 -0.66 -3.67 115.29 119.45 1n1v s HIS 308 Ca 0.11 0.69 -0.20 0.00 -1.54 0.00 0.00 55.06 54.12 1n1v s HIS 308 Cb -0.10 0.42 -0.07 0.00 0.04 0.00 0.00 32.58 32.87 1n1v s HIS 308 CO 0.02 -0.15 1.10 -2.14 -2.34 0.00 0.00 174.74 171.23 1n1v s PRO 309 N 0.05 3.55 0.17 2.88 0.02 -1.26 -0.39 135.00 140.02 1n1v s PRO 309 Ca 0.05 1.53 0.05 0.00 0.02 0.00 0.00 61.00 62.65 1n1v s PRO 309 Cb -0.05 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.43 1n1v s PRO 309 CO -0.10 -0.67 1.40 -0.07 -0.33 0.00 0.00 177.00 177.23 1n1v h LEU 310 N 1.39 0.17 -1.72 -5.54 3.38 -0.40 -3.46 115.31 109.14 1n1v h LEU 310 Ca -0.50 -0.14 -0.39 0.00 0.09 0.00 0.00 57.88 56.95 1n1v h LEU 310 Cb 1.25 -0.05 0.09 0.00 0.09 0.00 0.00 40.66 42.04 1n1v h LEU 310 CO 0.58 0.94 -0.81 -3.20 0.09 0.00 0.00 178.44 176.04 1n1v n ASN 311 N -3.63 -1.55 0.27 -0.43 5.15 -0.23 -4.15 115.26 110.70 1n1v n ASN 311 Ca -0.03 -0.75 0.13 0.00 -0.60 0.00 0.00 54.58 53.34 1n1v n ASN 311 Cb 0.80 -4.42 0.77 0.00 -0.53 0.00 0.00 39.78 36.41 1n1v n ASN 311 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1n1v h LEU 312 N -1.89 0.00 -0.28 1.20 3.38 -1.93 -2.22 115.31 113.57 1n1v h LEU 312 Ca -0.60 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.32 1n1v h LEU 312 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1n1v h LEU 312 CO 0.54 0.09 -0.24 0.11 0.09 0.00 0.00 178.44 179.04 1n1v h LYS 313 N 0.00 0.00 0.00 1.13 1.57 -1.92 -3.48 116.57 113.87 1n1v h LYS 313 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n1v h LYS 313 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1n1v h LYS 313 CO 0.01 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 1n1v n GLY 314 N 0.92 -0.60 7.00 3.86 0.00 -0.84 -4.94 105.19 110.60 1n1v n GLY 314 Ca 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1n1v n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n1v n ARG 315 N -0.61 0.00 -0.05 1.61 1.74 -1.26 -2.34 116.66 115.75 1n1v n ARG 315 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1n1v n ARG 315 Cb 0.00 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 31.80 1n1v n ARG 315 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1n1v n TRP 316 N 14.00 0.14 -0.13 -1.55 2.14 -1.26 -4.39 117.44 126.39 1n1v n TRP 316 Ca 0.00 -0.07 -0.04 0.00 2.07 0.00 0.00 57.50 59.46 1n1v n TRP 316 Cb 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.54 1n1v n TRP 316 CO 0.00 0.00 0.00 0.52 2.07 0.00 0.00 177.69 180.28 1n1v h MET 317 N 2.98 0.14 -5.77 -2.67 0.00 -1.83 -3.47 114.93 104.32 1n1v h MET 317 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 59.70 59.33 1n1v h MET 317 Cb 0.64 -0.03 0.14 0.00 0.00 0.00 0.00 31.60 32.35 1n1v h MET 317 CO 0.00 0.09 -0.77 0.54 0.00 0.00 0.00 176.91 176.77 1n1v n ARG 318 N -5.17 -6.47 -2.11 1.72 1.74 -1.26 -3.34 116.66 101.78 1n1v n ARG 318 Ca 0.03 0.80 -0.31 0.00 -0.77 0.00 0.00 57.85 57.60 1n1v n ARG 318 Cb 0.21 -5.74 -0.01 0.00 -1.02 0.00 0.00 32.46 25.90 1n1v n ARG 318 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1n1v s ASP 319 N -4.21 6.40 -0.65 0.55 1.47 -1.26 -0.99 116.67 117.99 1n1v s ASP 319 Ca 0.09 1.49 -0.02 0.00 1.18 0.00 0.00 52.55 55.28 1n1v s ASP 319 Cb -0.04 -2.49 -0.03 0.00 -0.34 0.00 0.00 42.92 40.02 1n1v s ASP 319 CO 0.75 -0.74 0.58 0.54 0.68 0.00 0.00 175.17 176.98 1n1v n ARG 320 N -2.23 -1.31 -1.96 2.11 1.74 -1.24 -1.06 116.66 112.71 1n1v n ARG 320 Ca 0.06 0.86 -0.42 0.00 -0.77 0.00 0.00 57.85 57.58 1n1v n ARG 320 Cb 0.54 -4.53 -0.03 0.00 -1.02 0.00 0.00 32.46 27.42 1n1v n ARG 320 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1n1v s LEU 321 N -4.15 4.36 0.26 0.55 2.96 -1.26 -1.13 118.68 120.27 1n1v s LEU 321 Ca 0.19 2.45 0.09 0.00 -0.22 0.00 0.00 54.13 56.63 1n1v s LEU 321 Cb -0.02 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1n1v s LEU 321 CO 0.52 -0.87 0.04 -1.00 -1.32 0.00 0.00 176.35 173.72 1n1v s HIS 322 N 2.66 2.79 -0.10 5.38 3.76 0.48 -0.85 115.29 129.41 1n1v s HIS 322 Ca 0.73 -0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.47 1n1v s HIS 322 Cb -0.39 -1.24 0.01 0.00 1.11 0.00 0.00 32.58 32.07 1n1v s HIS 322 CO 0.32 0.60 -0.20 -1.17 -0.85 0.00 0.00 174.74 173.43 1n1v s LEU 323 N -3.68 1.95 0.20 0.89 2.96 -0.52 -1.65 118.68 118.82 1n1v s LEU 323 Ca 0.32 -0.50 0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1n1v s LEU 323 Cb -0.07 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1n1v s LEU 323 CO 0.21 0.10 -0.22 0.26 -1.32 0.00 0.00 176.35 175.38 1n1v s TRP 324 N 0.58 2.34 -0.06 5.38 0.51 0.10 -0.80 118.94 127.00 1n1v s TRP 324 Ca -0.14 -0.34 0.01 0.00 -2.12 0.00 0.00 56.10 53.51 1n1v s TRP 324 Cb -0.17 -1.15 0.02 0.00 -0.81 0.00 0.00 33.47 31.37 1n1v s TRP 324 CO 0.05 0.52 -0.07 1.41 -0.51 0.00 0.00 176.95 178.35 1n1v s MET 325 N -2.77 1.16 0.03 4.98 -2.45 0.16 -0.91 119.30 119.48 1n1v s MET 325 Ca 0.22 -0.21 0.01 0.00 -1.25 0.00 0.00 55.69 54.46 1n1v s MET 325 Cb -0.08 -1.08 -0.02 0.00 1.25 0.00 0.00 34.83 34.91 1n1v s MET 325 CO 0.11 -0.06 -0.05 -0.08 1.05 0.00 0.00 175.02 175.99 1n1v s THR 326 N 0.91 0.28 -0.31 10.11 -1.32 -0.06 -0.30 115.64 124.95 1n1v s THR 326 Ca -0.11 -0.87 0.09 0.00 -1.21 0.00 0.00 61.69 59.59 1n1v s THR 326 Cb -0.15 -0.37 0.56 0.00 -1.51 0.00 0.00 72.50 71.03 1n1v s THR 326 CO 0.01 -0.39 1.57 -0.90 -2.21 0.00 0.00 174.62 172.69 1n1v n ASP 327 N 1.72 3.10 0.00 8.08 3.85 -1.09 0.12 116.55 132.33 1n1v n ASP 327 Ca -0.22 -3.59 0.00 0.00 -0.71 0.00 0.00 54.79 50.27 1n1v n ASP 327 Cb 0.55 -0.67 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 1n1v n ASP 327 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1n1v n ASN 328 N -0.96 -1.72 0.00 -1.12 4.05 -1.26 -4.72 115.26 109.53 1n1v n ASN 328 Ca 0.37 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.40 1n1v n ASN 328 Cb 1.16 -0.91 0.00 0.00 1.23 0.00 0.00 39.78 41.26 1n1v n ASN 328 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n1v n GLN 329 N -2.00 0.00 -3.00 1.20 6.02 -1.26 -4.90 117.38 113.44 1n1v n GLN 329 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1n1v n GLN 329 Cb 0.06 -0.01 -0.05 0.00 1.02 0.00 0.00 30.24 31.26 1n1v n GLN 329 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1n1v s ARG 330 N -1.04 3.91 -0.13 -1.09 3.00 -1.26 -4.85 118.95 117.49 1n1v s ARG 330 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 55.73 56.31 1n1v s ARG 330 Cb 0.00 -2.40 0.04 0.00 0.00 0.00 0.00 34.95 32.59 1n1v s ARG 330 CO 0.00 0.06 0.01 0.42 0.00 0.00 0.00 175.30 175.79 1n1v s ILE 331 N -2.16 0.51 -0.15 1.52 1.01 -1.26 -2.67 121.20 118.00 1n1v s ILE 331 Ca 0.53 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 1n1v s ILE 331 Cb -0.10 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1n1v s ILE 331 CO 0.23 0.06 -0.04 0.12 0.00 0.00 0.00 174.94 175.31 1n1v s PHE 332 N 1.89 3.03 -0.60 3.97 5.36 0.59 -4.80 117.98 127.42 1n1v s PHE 332 Ca 0.02 -0.26 -0.23 0.00 -0.96 0.00 0.00 56.93 55.50 1n1v s PHE 332 Cb -0.14 -1.94 0.06 0.00 -0.34 0.00 0.00 43.02 40.65 1n1v s PHE 332 CO -0.07 0.00 0.92 0.34 -1.46 0.00 0.00 175.22 174.96 1n1v s ASP 333 N 0.26 6.25 0.39 6.13 2.15 -1.26 -0.67 116.67 129.92 1n1v s ASP 333 Ca -0.03 -0.69 0.08 0.00 0.43 0.00 0.00 52.55 52.33 1n1v s ASP 333 Cb -0.14 -2.42 0.79 0.00 -0.30 0.00 0.00 42.92 40.85 1n1v s ASP 333 CO 0.03 -1.30 1.96 0.58 -0.17 0.00 0.00 175.17 176.28 1n1v h VAL 334 N 5.98 1.15 0.00 1.11 2.07 -1.32 -3.47 116.25 121.77 1n1v h VAL 334 Ca -0.27 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1n1v h VAL 334 Cb 1.07 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1n1v h VAL 334 CO 1.12 0.19 0.00 0.61 0.02 0.00 0.00 177.57 179.51 1n1v n GLY 335 N -1.11 0.56 3.65 2.17 0.00 -1.19 -4.33 105.19 104.94 1n1v n GLY 335 Ca 0.01 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 1n1v n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n1v s GLN 336 N -0.74 4.22 0.01 1.61 0.74 -0.33 -1.44 119.66 123.73 1n1v s GLN 336 Ca 0.00 0.88 0.22 0.00 0.05 0.00 0.00 55.36 56.51 1n1v s GLN 336 Cb 0.00 -3.61 -0.20 0.00 1.10 0.00 0.00 33.01 30.30 1n1v s GLN 336 CO 0.00 -0.40 0.75 0.44 -0.55 0.00 0.00 175.29 175.53 1n1v n ILE 337 N 4.99 0.08 -1.96 -2.34 -5.35 -0.03 -2.00 119.36 112.76 1n1v n ILE 337 Ca 0.04 -0.32 -0.30 0.00 -0.27 0.00 0.00 62.75 61.90 1n1v n ILE 337 Cb 0.48 0.26 0.19 0.00 -1.74 0.00 0.00 39.64 38.84 1n1v n ILE 337 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1n1v s SER 338 N -4.07 3.07 -0.19 7.28 1.04 -1.20 -4.22 113.70 115.41 1n1v s SER 338 Ca -0.01 0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.59 1n1v s SER 338 Cb 0.14 -0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1n1v s SER 338 CO 0.87 -2.75 -0.04 -0.63 0.98 0.00 0.00 173.24 171.66 1n1v s ILE 339 N -3.88 3.54 0.00 -1.02 1.01 -1.26 -1.52 121.20 118.07 1n1v s ILE 339 Ca 0.74 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1n1v s ILE 339 Cb -0.03 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1n1v s ILE 339 CO 0.53 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.53 1n1v n GLY 340 N 4.31 2.60 2.12 6.18 0.00 -1.26 -1.84 105.19 117.29 1n1v n GLY 340 Ca -0.18 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 1n1v n GLY 340 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n1v n ASP 341 N 1.06 4.03 -4.73 1.61 5.75 -1.26 -4.62 116.55 118.39 1n1v n ASP 341 Ca 0.00 -3.50 -0.34 0.00 -0.01 0.00 0.00 54.79 50.93 1n1v n ASP 341 Cb 0.00 -0.80 0.09 0.00 -1.03 0.00 0.00 41.12 39.37 1n1v n ASP 341 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1n1v s GLU 342 N -3.21 2.22 -0.05 0.11 -1.05 -0.77 -4.85 118.70 111.11 1n1v s GLU 342 Ca 0.56 1.74 -0.29 0.00 -0.15 0.00 0.00 54.97 56.83 1n1v s GLU 342 Cb 0.47 -1.84 -0.02 0.00 -0.44 0.00 0.00 34.13 32.29 1n1v s GLU 342 CO 0.11 -1.77 0.97 -0.80 0.95 0.00 0.00 175.26 174.72 1n1v s ASN 343 N -2.04 7.29 0.00 0.83 0.01 -1.26 -3.62 114.94 116.15 1n1v s ASN 343 Ca 0.74 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.46 1n1v s ASN 343 Cb -0.29 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.82 1n1v s ASN 343 CO 0.44 -0.33 0.00 -1.54 -1.51 0.00 0.00 177.10 174.16 1n1v n SER 344 N 4.37 0.00 0.00 -1.22 3.41 -0.16 -1.31 113.62 118.71 1n1v n SER 344 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1n1v n SER 344 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1n1v n SER 344 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n1v n GLY 345 N 5.00 0.23 3.76 5.00 0.00 -1.19 -4.34 105.19 113.65 1n1v n GLY 345 Ca 0.00 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1n1v n GLY 345 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n1v s TYR 346 N 0.00 2.49 0.23 1.61 1.51 -1.26 -4.73 117.35 117.20 1n1v s TYR 346 Ca 0.00 1.51 -0.09 0.00 -1.01 0.00 0.00 57.07 57.48 1n1v s TYR 346 Cb 0.00 -3.45 -0.02 0.00 -0.11 0.00 0.00 41.96 38.38 1n1v s TYR 346 CO 0.00 -2.05 0.36 -1.54 -1.11 0.00 0.00 175.55 171.21 1n1v s SER 347 N -1.56 -0.00 -0.09 2.29 1.04 -1.26 -1.44 113.70 112.67 1n1v s SER 347 Ca 0.75 -1.09 -0.12 0.00 0.48 0.00 0.00 55.95 55.97 1n1v s SER 347 Cb -0.29 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.37 1n1v s SER 347 CO 0.33 -1.04 0.32 -0.55 0.98 0.00 0.00 173.24 173.27 1n1v s SER 348 N -3.07 -0.29 0.06 7.02 0.15 0.02 -4.20 113.70 113.40 1n1v s SER 348 Ca 0.28 0.48 0.05 0.00 0.70 0.00 0.00 55.95 57.46 1n1v s SER 348 Cb 0.02 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1n1v s SER 348 CO 0.10 -0.21 -0.15 0.54 1.20 0.00 0.00 173.24 174.72 1n1v s VAL 349 N -0.29 1.18 -0.13 4.45 0.11 -1.26 -1.65 120.40 122.80 1n1v s VAL 349 Ca -0.04 -1.19 -0.07 0.00 -2.93 0.00 0.00 61.98 57.74 1n1v s VAL 349 Cb -0.03 -1.09 0.05 0.00 -1.53 0.00 0.00 36.38 33.77 1n1v s VAL 349 CO 0.02 -0.10 0.32 -0.22 -3.33 0.00 0.00 175.10 171.78 1n1v s LEU 350 N -1.49 0.20 -0.26 2.54 2.96 -0.46 -4.91 118.68 117.27 1n1v s LEU 350 Ca 0.00 0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 54.55 1n1v s LEU 350 Cb -0.09 1.02 -0.00 0.00 0.50 0.00 0.00 46.19 47.62 1n1v s LEU 350 CO 0.02 -0.18 0.04 -0.47 -1.32 0.00 0.00 176.35 174.44 1n1v s TYR 351 N 1.28 3.08 -0.03 5.38 5.04 -1.26 -0.79 117.35 130.05 1n1v s TYR 351 Ca -0.09 -0.91 -0.01 0.00 -2.44 0.00 0.00 57.07 53.62 1n1v s TYR 351 Cb -0.09 -2.20 0.03 0.00 0.35 0.00 0.00 41.96 40.05 1n1v s TYR 351 CO -0.10 -0.54 0.05 0.21 -1.34 0.00 0.00 175.55 173.83 1n1v s LYS 352 N 1.50 -0.05 -1.39 4.97 2.20 -0.07 -4.87 119.74 122.04 1n1v s LYS 352 Ca 0.04 0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.87 1n1v s LYS 352 Cb -0.16 -0.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1n1v s LYS 352 CO 0.01 -0.23 0.39 -0.25 -0.36 0.00 0.00 175.35 174.91 1n1v n ASP 353 N 4.60 -0.91 -2.34 1.43 8.00 -1.26 -1.12 116.55 124.95 1n1v n ASP 353 Ca -0.19 -1.09 -0.21 0.00 0.71 0.00 0.00 54.79 54.02 1n1v n ASP 353 Cb 0.50 -2.68 -0.02 0.00 -0.02 0.00 0.00 41.12 38.90 1n1v n ASP 353 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1n1v n ASP 354 N -2.87 -5.87 -4.05 -2.24 4.64 -1.26 -4.99 116.55 99.91 1n1v n ASP 354 Ca -0.28 0.03 -0.19 0.00 -1.38 0.00 0.00 54.79 52.97 1n1v n ASP 354 Cb 0.67 -4.91 -0.14 0.00 -1.04 0.00 0.00 41.12 35.69 1n1v n ASP 354 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1n1v s LYS 355 N -4.95 0.79 -0.12 -0.67 -0.14 -0.27 -5.15 119.74 109.22 1n1v s LYS 355 Ca 0.00 -0.43 -0.04 0.00 -1.36 0.00 0.00 55.97 54.15 1n1v s LYS 355 Cb 0.00 -0.75 -0.03 0.00 -1.68 0.00 0.00 37.83 35.36 1n1v s LYS 355 CO 0.00 0.20 0.01 -1.17 -0.76 0.00 0.00 175.35 173.63 1n1v s LEU 356 N -0.44 3.57 0.10 3.17 2.96 -1.26 -0.89 118.68 125.89 1n1v s LEU 356 Ca 0.03 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1n1v s LEU 356 Cb -0.05 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1n1v s LEU 356 CO -0.00 0.29 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.95 1n1v s TYR 357 N -0.33 0.90 0.04 5.38 1.51 0.03 -0.13 117.35 124.75 1n1v s TYR 357 Ca 0.07 -0.95 0.02 0.00 -1.01 0.00 0.00 57.07 55.21 1n1v s TYR 357 Cb -0.12 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1n1v s TYR 357 CO 0.02 -0.18 -0.08 0.45 -1.11 0.00 0.00 175.55 174.64 1n1v s SER 358 N -3.05 0.93 -0.18 2.29 0.15 -0.54 -1.35 113.70 111.95 1n1v s SER 358 Ca 0.13 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1n1v s SER 358 Cb 0.06 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 1n1v s SER 358 CO -0.04 -0.14 -0.20 -0.22 1.20 0.00 0.00 173.24 173.85 1n1v s LEU 359 N -1.33 2.14 0.14 3.45 2.96 -0.66 -0.16 118.68 125.22 1n1v s LEU 359 Ca -0.07 -0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 53.09 1n1v s LEU 359 Cb -0.09 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.13 1n1v s LEU 359 CO 0.01 -0.00 0.28 -1.38 -1.32 0.00 0.00 176.35 173.93 1n1v s HIS 360 N 1.29 0.22 0.40 5.38 -3.43 -0.60 -0.80 115.29 117.75 1n1v s HIS 360 Ca 0.05 -0.60 -0.24 0.00 -0.80 0.00 0.00 55.06 53.47 1n1v s HIS 360 Cb -0.13 0.01 -0.09 0.00 -1.43 0.00 0.00 32.58 30.93 1n1v s HIS 360 CO -0.13 -0.67 1.03 -1.21 -2.00 0.00 0.00 174.74 171.75 1n1v s GLU 361 N -3.91 4.21 0.02 -0.38 2.02 -0.52 -1.07 118.70 119.06 1n1v s GLU 361 Ca 0.11 1.44 0.04 0.00 0.02 0.00 0.00 54.97 56.59 1n1v s GLU 361 Cb 0.03 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1n1v s GLU 361 CO -0.05 -0.09 -0.13 0.96 0.02 0.00 0.00 175.26 175.96 1n1v s ILE 362 N -1.72 1.05 -0.09 -1.63 -4.36 -0.25 -3.73 121.20 110.47 1n1v s ILE 362 Ca 0.58 -0.81 -0.01 0.00 -0.26 0.00 0.00 60.65 60.14 1n1v s ILE 362 Cb -0.20 -0.93 0.03 0.00 1.25 0.00 0.00 42.46 42.61 1n1v s ILE 362 CO 0.25 0.11 -0.01 0.21 0.24 0.00 0.00 174.94 175.75 1n1v s ASN 363 N -0.80 1.78 -0.17 4.36 3.04 -0.43 -1.69 114.94 121.03 1n1v s ASN 363 Ca 0.03 -0.18 0.01 0.00 0.04 0.00 0.00 52.86 52.76 1n1v s ASN 363 Cb -0.07 -0.52 0.03 0.00 -1.54 0.00 0.00 41.25 39.15 1n1v s ASN 363 CO 0.01 -0.19 -0.15 -0.89 -3.04 0.00 0.00 177.10 172.83 1n1v s THR 364 N 1.92 1.79 -1.43 -5.21 2.01 -1.03 -4.22 115.64 109.46 1n1v s THR 364 Ca 0.05 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.12 1n1v s THR 364 Cb -0.13 -1.69 0.04 0.00 0.01 0.00 0.00 72.50 70.73 1n1v s THR 364 CO -0.06 0.42 0.59 0.59 -0.69 0.00 0.00 174.62 175.47 1n1v n ASN 365 N 4.69 -5.07 -2.49 3.53 3.02 -1.26 -2.00 115.26 115.68 1n1v n ASN 365 Ca -0.18 -0.36 -0.19 0.00 -0.03 0.00 0.00 54.58 53.82 1n1v n ASN 365 Cb 0.49 -4.12 0.02 0.00 -0.61 0.00 0.00 39.78 35.56 1n1v n ASN 365 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1n1v n ASP 366 N -2.45 -5.50 -4.19 6.41 8.00 -1.26 -5.00 116.55 112.56 1n1v n ASP 366 Ca -0.06 -0.18 -0.33 0.00 0.71 0.00 0.00 54.79 54.93 1n1v n ASP 366 Cb 0.58 -4.40 -0.16 0.00 -0.02 0.00 0.00 41.12 37.12 1n1v n ASP 366 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1n1v s VAL 367 N -3.05 2.19 -0.04 2.53 1.01 -0.85 -4.51 120.40 117.68 1n1v s VAL 367 Ca 0.19 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1n1v s VAL 367 Cb -0.08 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1n1v s VAL 367 CO 0.23 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.33 1n1v s TYR 368 N 0.86 2.45 0.36 5.22 1.51 -1.26 -2.47 117.35 124.03 1n1v s TYR 368 Ca -0.05 -0.51 0.09 0.00 -1.01 0.00 0.00 57.07 55.58 1n1v s TYR 368 Cb -0.15 -1.57 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 1n1v s TYR 368 CO -0.03 -0.08 0.01 -1.12 -1.11 0.00 0.00 175.55 173.23 1n1v s SER 369 N -0.41 4.08 -0.17 2.29 0.01 -0.68 -1.36 113.70 117.45 1n1v s SER 369 Ca 0.04 -1.10 -0.00 0.00 1.31 0.00 0.00 55.95 56.20 1n1v s SER 369 Cb -0.12 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.64 1n1v s SER 369 CO 0.01 -0.30 -0.15 -0.76 0.41 0.00 0.00 173.24 172.45 1n1v s LEU 370 N -3.72 2.46 -0.02 2.44 1.43 -0.40 -1.10 118.68 119.77 1n1v s LEU 370 Ca 0.35 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1n1v s LEU 370 Cb 0.02 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1n1v s LEU 370 CO 0.19 0.05 0.21 0.68 0.23 0.00 0.00 176.35 177.71 1n1v s VAL 371 N 1.03 5.40 -0.25 -1.59 -7.23 -0.24 -1.48 120.40 116.04 1n1v s VAL 371 Ca -0.01 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.14 1n1v s VAL 371 Cb -0.15 -3.53 0.01 0.00 0.56 0.00 0.00 36.38 33.28 1n1v s VAL 371 CO -0.03 0.39 -0.02 0.12 -0.31 0.00 0.00 175.10 175.25 1n1v s PHE 372 N -1.27 3.05 -0.07 2.82 5.36 -0.18 -1.55 117.98 126.15 1n1v s PHE 372 Ca 0.25 -1.18 0.02 0.00 -0.96 0.00 0.00 56.93 55.06 1n1v s PHE 372 Cb -0.13 -2.13 -0.03 0.00 -0.34 0.00 0.00 43.02 40.40 1n1v s PHE 372 CO 0.15 -0.62 -0.11 0.08 -1.46 0.00 0.00 175.22 173.26 1n1v s VAL 373 N 1.43 3.36 -0.41 3.12 1.01 0.77 -1.96 120.40 127.72 1n1v s VAL 373 Ca 0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1n1v s VAL 373 Cb -0.16 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.92 1n1v s VAL 373 CO -0.02 0.59 0.28 -0.13 0.00 0.00 0.00 175.10 175.81 1n1v s ARG 374 N -0.66 2.81 -1.32 2.72 0.52 0.79 -1.47 118.95 122.34 1n1v s ARG 374 Ca 0.10 -1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 53.97 1n1v s ARG 374 Cb -0.11 -3.87 0.14 0.00 0.52 0.00 0.00 34.95 31.62 1n1v s ARG 374 CO 0.01 -0.86 2.00 1.28 0.02 0.00 0.00 175.30 177.76 1n1v n LEU 375 N 5.04 6.86 0.18 2.53 4.77 0.82 -2.97 117.00 134.23 1n1v n LEU 375 Ca -0.11 -4.58 -0.11 0.00 -0.03 0.00 0.00 56.01 51.18 1n1v n LEU 375 Cb 0.45 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 1n1v n LEU 375 CO 0.40 1.41 0.35 0.40 -1.33 0.00 0.00 177.39 178.63 1n1v h ILE 376 N 3.66 0.33 -0.01 -0.08 1.08 -1.84 -2.80 117.51 117.85 1n1v h ILE 376 Ca 0.46 -0.67 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1n1v h ILE 376 Cb 0.59 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1n1v h ILE 376 CO 1.66 0.07 0.01 1.23 -0.69 0.00 0.00 178.15 180.44 1n1v h GLY 377 N -1.02 0.02 -0.12 5.37 0.00 -1.83 -2.58 103.07 102.91 1n1v h GLY 377 Ca -0.05 -0.01 0.14 0.00 0.00 0.00 0.00 47.33 47.41 1n1v h GLY 377 CO 0.09 0.01 0.01 0.83 0.00 0.00 0.00 176.54 177.47 1n1v h GLU 378 N -0.02 0.12 -0.67 4.80 3.07 -1.90 -0.97 114.58 119.01 1n1v h GLU 378 Ca 0.01 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1n1v h GLU 378 Cb 0.04 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1n1v h GLU 378 CO -0.00 0.08 0.27 1.25 -1.40 0.00 0.00 179.01 179.20 1n1v h LEU 379 N 0.12 0.91 -0.45 1.33 5.85 -1.39 0.14 115.31 121.83 1n1v h LEU 379 Ca 0.34 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1n1v h LEU 379 Cb 0.57 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1n1v h LEU 379 CO -0.55 0.81 0.24 -0.61 -0.34 0.00 0.00 178.44 177.99 1n1v h GLN 380 N 0.97 0.63 -0.16 1.25 4.15 -0.80 0.10 115.11 121.26 1n1v h GLN 380 Ca 0.23 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1n1v h GLN 380 Cb 0.19 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1n1v h GLN 380 CO -0.02 0.50 0.05 1.25 -1.93 0.00 0.00 178.83 178.69 1n1v h LEU 381 N 0.59 0.24 -0.40 -2.39 5.85 -0.82 -2.00 115.31 116.38 1n1v h LEU 381 Ca 0.16 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1n1v h LEU 381 Cb 0.06 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1n1v h LEU 381 CO -0.03 0.37 -0.04 0.24 -0.34 0.00 0.00 178.44 178.65 1n1v h MET 382 N 0.09 0.06 -0.83 1.25 2.86 -0.52 -0.34 114.93 117.50 1n1v h MET 382 Ca 0.05 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1n1v h MET 382 Cb 0.22 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1n1v h MET 382 CO -0.00 0.04 0.54 0.87 1.06 0.00 0.00 176.91 179.42 1n1v h LYS 383 N 0.06 1.05 -0.56 1.72 1.57 -0.71 -0.58 116.57 119.12 1n1v h LYS 383 Ca 0.20 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1n1v h LYS 383 Cb 0.29 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1n1v h LYS 383 CO -0.36 0.70 0.26 1.03 -0.57 0.00 0.00 179.45 180.51 1n1v h SER 384 N 1.08 0.74 -0.55 0.86 0.87 -0.47 -1.43 113.55 114.66 1n1v h SER 384 Ca 0.32 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1n1v h SER 384 Cb -0.06 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1n1v h SER 384 CO -0.09 0.67 0.08 0.58 -0.53 0.00 0.00 176.83 177.53 1n1v h VAL 385 N 0.76 1.26 -0.37 2.23 2.07 -0.64 -0.99 116.25 120.57 1n1v h VAL 385 Ca 0.19 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1n1v h VAL 385 Cb 0.13 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1n1v h VAL 385 CO -0.02 0.35 0.23 0.58 0.02 0.00 0.00 177.57 178.73 1n1v h VAL 386 N 0.80 1.06 -0.83 2.57 2.07 -0.94 -0.12 116.25 120.86 1n1v h VAL 386 Ca 0.16 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1n1v h VAL 386 Cb 0.42 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1n1v h VAL 386 CO 0.01 0.08 0.53 0.03 0.02 0.00 0.00 177.57 178.25 1n1v h ARG 387 N 0.46 1.00 -0.36 1.57 3.08 -1.07 -0.52 114.38 118.54 1n1v h ARG 387 Ca 0.14 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1n1v h ARG 387 Cb -0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1n1v h ARG 387 CO -0.05 0.66 0.18 1.15 -1.07 0.00 0.00 179.97 180.83 1n1v h THR 388 N 1.03 0.98 0.19 2.04 2.02 -0.40 -1.19 112.91 117.58 1n1v h THR 388 Ca 0.33 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1n1v h THR 388 Cb 0.02 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1n1v h THR 388 CO -0.12 0.07 -0.09 -0.50 0.37 0.00 0.00 175.52 175.25 1n1v h TRP 389 N 0.37 -0.23 -0.61 3.16 6.55 -0.21 -1.53 115.95 123.45 1n1v h TRP 389 Ca 0.15 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 60.03 1n1v h TRP 389 Cb 0.06 0.08 -0.05 0.00 -0.86 0.00 0.00 29.16 28.39 1n1v h TRP 389 CO -0.10 -0.14 0.35 0.87 -1.05 0.00 0.00 178.44 178.37 1n1v h LYS 390 N -0.25 0.65 -0.33 0.49 1.57 -1.08 -1.53 116.57 116.09 1n1v h LYS 390 Ca -0.03 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1n1v h LYS 390 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1n1v h LYS 390 CO 0.04 0.43 -0.03 0.93 -0.57 0.00 0.00 179.45 180.25 1n1v h GLU 391 N 0.67 0.60 -0.34 3.15 5.08 -1.00 0.92 114.58 123.66 1n1v h GLU 391 Ca 0.26 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1n1v h GLU 391 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1n1v h GLU 391 CO -0.15 0.75 -0.33 1.49 -1.00 0.00 0.00 179.01 179.77 1n1v h GLU 392 N 0.39 0.83 -0.29 2.33 4.57 -1.20 -0.14 114.58 121.08 1n1v h GLU 392 Ca 0.09 -0.44 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1n1v h GLU 392 Cb 0.50 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1n1v h GLU 392 CO 0.02 1.07 0.18 -0.44 -1.18 0.00 0.00 179.01 178.66 1n1v h ASP 393 N 0.62 0.35 -0.55 1.04 3.32 -1.17 -0.19 116.42 119.84 1n1v h ASP 393 Ca 0.06 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1n1v h ASP 393 Cb 0.92 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1n1v h ASP 393 CO 0.08 0.29 0.07 0.78 -1.72 0.00 0.00 179.24 178.75 1n1v h ASN 394 N 0.37 0.93 0.19 6.45 2.35 -0.74 0.57 115.58 125.69 1n1v h ASN 394 Ca 0.10 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1n1v h ASN 394 Cb 0.01 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1n1v h ASN 394 CO -0.02 0.95 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.88 1n1v h HIS 395 N 0.91 -0.23 -0.64 1.19 -0.00 -0.65 -1.54 115.15 114.19 1n1v h HIS 395 Ca 0.18 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1n1v h HIS 395 Cb 0.44 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1n1v h HIS 395 CO 0.03 -0.10 0.15 -0.07 -0.00 0.00 0.00 177.93 177.94 1n1v h LEU 396 N -0.30 0.98 -2.47 0.26 3.38 -0.83 -2.05 115.31 114.28 1n1v h LEU 396 Ca -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1n1v h LEU 396 Cb 0.23 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1n1v h LEU 396 CO 0.04 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1n1v h ALA 397 N 1.05 1.00 -0.01 1.53 0.00 -0.77 -2.81 119.26 119.25 1n1v h ALA 397 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1n1v h ALA 397 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1n1v h ALA 397 CO 0.00 0.00 -0.57 -1.13 0.00 0.00 0.00 179.25 177.56 1n1v n SER 398 N -3.02 1.41 -4.75 0.00 3.41 -0.59 -4.77 113.62 105.31 1n1v n SER 398 Ca -0.02 -1.13 -0.41 0.00 -0.26 0.00 0.00 58.87 57.05 1n1v n SER 398 Cb 0.13 0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 1n1v n SER 398 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1n1v s ILE 399 N -2.67 2.64 -0.67 -1.33 1.01 -1.06 -4.95 121.20 114.16 1n1v s ILE 399 Ca 0.16 0.54 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 1n1v s ILE 399 Cb 0.18 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 39.36 1n1v s ILE 399 CO 0.65 0.09 1.07 0.00 0.00 0.00 0.00 174.94 176.75 1n1v s THR 401 N 4.61 4.89 0.19 0.00 -4.23 -1.26 -4.87 115.64 114.96 1n1v s THR 401 Ca 0.28 0.31 -0.33 0.00 -1.18 0.00 0.00 61.69 60.76 1n1v s THR 401 Cb -0.13 -3.81 -0.14 0.00 1.34 0.00 0.00 72.50 69.76 1n1v s THR 401 CO 0.13 -0.69 1.43 -2.65 -0.54 0.00 0.00 174.62 172.31 1n1v n PRO 402 N -1.81 1.87 -2.22 3.99 -0.02 -1.26 0.79 135.00 136.34 1n1v n PRO 402 Ca 0.01 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1n1v n PRO 402 Cb 0.55 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1n1v n PRO 402 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n1v s VAL 403 N 0.32 2.95 0.10 -1.45 1.01 -1.26 -3.74 120.40 118.33 1n1v s VAL 403 Ca 0.74 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1n1v s VAL 403 Cb -0.72 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1n1v s VAL 403 CO 0.46 0.23 0.04 0.54 0.00 0.00 0.00 175.10 176.36 1n1v s VAL 404 N -1.15 4.22 0.09 2.92 0.11 -1.26 -4.94 120.40 120.39 1n1v s VAL 404 Ca 0.48 -0.96 -0.35 0.00 -2.93 0.00 0.00 61.98 58.22 1n1v s VAL 404 Cb -0.37 -3.04 -0.15 0.00 -1.53 0.00 0.00 36.38 31.28 1n1v s VAL 404 CO 0.49 0.08 1.52 -2.65 -3.33 0.00 0.00 175.10 171.21 1n1v n PRO 405 N 0.37 1.73 0.00 1.54 -0.02 -1.26 -5.13 135.00 132.23 1n1v n PRO 405 Ca -0.10 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1n1v n PRO 405 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1n1v n PRO 405 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n1v n ALA 406 N 3.42 0.95 0.32 3.55 0.00 -1.26 -5.29 120.51 122.20 1n1v n ALA 406 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.82 1n1v n ALA 406 Cb 0.24 0.00 1.07 0.00 0.00 0.00 0.00 19.45 20.77 1n1v n ALA 406 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1n1v h GLY 413 N 0.00 0.00 -2.01 0.00 0.00 -2.05 -3.58 103.07 95.43 1n1v h GLY 413 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1n1v h GLY 413 CO 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.92 1n1v n GLY 415 N -0.71 -0.32 3.74 0.00 0.00 0.24 -4.66 105.19 103.47 1n1v n GLY 415 Ca -0.03 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1n1v n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v s ALA 416 N -3.47 2.39 0.56 4.61 0.00 -1.26 -4.58 121.76 120.02 1n1v s ALA 416 Ca 0.04 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 1n1v s ALA 416 Cb -0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1n1v s ALA 416 CO 0.03 -1.48 1.35 0.00 0.00 0.00 0.00 175.76 175.66 1n1v s ALA 417 N -1.60 2.75 -0.12 0.00 0.00 -1.26 -4.59 121.76 116.93 1n1v s ALA 417 Ca 0.79 1.31 -0.31 0.00 0.00 0.00 0.00 51.96 53.75 1n1v s ALA 417 Cb -0.33 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.14 1n1v s ALA 417 CO 0.38 -1.40 2.06 0.28 0.00 0.00 0.00 175.76 177.07 1n1v n VAL 418 N -1.17 0.53 -1.67 0.00 0.31 -1.26 -4.87 118.33 110.19 1n1v n VAL 418 Ca 0.11 -0.25 -0.50 0.00 -0.01 0.00 0.00 64.34 63.70 1n1v n VAL 418 Cb 0.46 -2.21 -0.05 0.00 -0.91 0.00 0.00 33.84 31.12 1n1v n VAL 418 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1n1v n PRO 419 N 7.77 1.87 0.00 5.55 -0.02 -1.26 -4.40 135.00 144.51 1n1v n PRO 419 Ca 0.26 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1n1v n PRO 419 Cb 0.37 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1n1v n PRO 419 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1n1v n THR 420 N 4.16 0.00 -2.16 3.45 -2.24 -1.26 -4.87 114.28 111.36 1n1v n THR 420 Ca 0.21 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1n1v n THR 420 Cb 0.25 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1n1v n THR 420 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n1v s ALA 421 N -1.67 3.60 0.00 6.98 0.00 -1.26 -1.96 121.76 127.44 1n1v s ALA 421 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1n1v s ALA 421 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1n1v s ALA 421 CO 0.00 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1n1v n GLY 422 N 3.58 0.65 3.61 0.00 0.00 -1.26 -4.93 105.19 106.84 1n1v n GLY 422 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1n1v n GLY 422 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n1v s LEU 423 N 0.00 3.67 -0.22 0.99 0.20 -0.83 -0.76 118.68 121.73 1n1v s LEU 423 Ca 0.00 0.99 -0.16 0.00 0.69 0.00 0.00 54.13 55.65 1n1v s LEU 423 Cb 0.00 -3.54 -0.18 0.00 -0.43 0.00 0.00 46.19 42.04 1n1v s LEU 423 CO 0.00 -1.35 0.03 0.52 -0.29 0.00 0.00 176.35 175.26 1n1v n VAL 424 N 6.84 1.56 -4.07 1.68 0.31 0.12 -4.70 118.33 120.07 1n1v n VAL 424 Ca 0.16 -0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 1n1v n VAL 424 Cb 0.47 -1.91 -0.09 0.00 -0.91 0.00 0.00 33.84 31.40 1n1v n VAL 424 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1n1v s GLY 425 N -5.27 0.62 -0.24 2.92 0.00 -1.13 -4.59 107.32 99.62 1n1v s GLY 425 Ca -0.31 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.12 1n1v s GLY 425 CO 0.59 -1.22 0.52 -0.12 0.00 0.00 0.00 173.10 172.86 1n1v s PHE 426 N -3.97 -1.05 -0.24 1.90 5.99 -1.26 -1.17 117.98 118.19 1n1v s PHE 426 Ca 0.14 1.87 -0.06 0.00 0.00 0.00 0.00 56.93 58.89 1n1v s PHE 426 Cb 0.07 0.52 -0.01 0.00 0.00 0.00 0.00 43.02 43.60 1n1v s PHE 426 CO -0.05 -0.57 0.02 -0.51 -0.00 0.00 0.00 175.22 174.11 1n1v s LEU 427 N 2.74 3.23 0.00 6.12 1.43 0.46 -0.19 118.68 132.47 1n1v s LEU 427 Ca -0.03 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1n1v s LEU 427 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1n1v s LEU 427 CO -0.16 -0.05 0.00 -0.24 0.23 0.00 0.00 176.35 176.14 1n1v n SER 428 N 4.85 0.00 -0.03 2.29 2.88 -1.26 -0.72 113.62 121.63 1n1v n SER 428 Ca -0.17 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.24 1n1v n SER 428 Cb 0.51 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.87 1n1v n SER 428 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1n1v h HIS 429 N 0.00 0.15 -2.45 0.66 -0.00 -1.90 -3.12 115.15 108.48 1n1v h HIS 429 Ca 0.00 -0.06 -0.55 0.00 -0.00 0.00 0.00 60.37 59.77 1n1v h HIS 429 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1n1v h HIS 429 CO 0.00 0.68 1.21 0.45 -0.00 0.00 0.00 177.93 180.27 1n1v s SER 430 N -5.96 6.37 -0.13 3.26 0.15 -1.26 -4.51 113.70 111.61 1n1v s SER 430 Ca -0.16 2.28 -0.19 0.00 0.70 0.00 0.00 55.95 58.59 1n1v s SER 430 Cb 0.02 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1n1v s SER 430 CO 0.71 -1.17 0.48 0.00 1.20 0.00 0.00 173.24 174.46 1n1v s ALA 431 N 4.96 -1.20 -0.29 5.45 0.00 -1.26 -1.90 121.76 127.51 1n1v s ALA 431 Ca 0.83 1.15 -0.09 0.00 0.00 0.00 0.00 51.96 53.85 1n1v s ALA 431 Cb -0.36 -0.51 0.13 0.00 0.00 0.00 0.00 23.12 22.38 1n1v s ALA 431 CO 0.35 -0.26 0.62 0.54 0.00 0.00 0.00 175.76 177.02 1n1v s ASN 432 N -0.28 -1.06 1.80 0.00 2.20 -0.35 -5.00 114.94 112.26 1n1v s ASN 432 Ca -0.04 1.49 0.00 0.00 -0.94 0.00 0.00 52.86 53.37 1n1v s ASN 432 Cb -0.03 2.20 0.00 0.00 -2.00 0.00 0.00 41.25 41.42 1n1v s ASN 432 CO 0.03 -0.22 0.00 0.61 -2.94 0.00 0.00 177.10 174.57 1n1v n GLY 433 N 5.44 2.33 1.35 0.45 0.00 -1.26 -2.16 105.19 111.33 1n1v n GLY 433 Ca -0.11 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1n1v n GLY 433 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n1v n SER 434 N 10.65 4.42 -4.06 1.61 3.41 -1.26 -4.90 113.62 123.48 1n1v n SER 434 Ca 0.00 -3.09 -0.25 0.00 -0.26 0.00 0.00 58.87 55.27 1n1v n SER 434 Cb 0.00 -0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 63.16 1n1v n SER 434 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1n1v s VAL 435 N -2.88 1.24 -0.28 -3.33 1.01 -0.92 -0.75 120.40 114.49 1n1v s VAL 435 Ca 0.48 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1n1v s VAL 435 Cb 0.38 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1n1v s VAL 435 CO 0.11 0.37 0.05 0.86 0.00 0.00 0.00 175.10 176.49 1n1v s TRP 436 N 0.45 3.13 0.14 5.22 -0.11 -0.03 -1.21 118.94 126.53 1n1v s TRP 436 Ca -0.11 -1.12 -0.29 0.00 1.22 0.00 0.00 56.10 55.80 1n1v s TRP 436 Cb -0.14 -2.21 -0.07 0.00 -1.50 0.00 0.00 33.47 29.55 1n1v s TRP 436 CO 0.03 -0.61 0.92 -1.21 -4.62 0.00 0.00 176.95 171.46 1n1v s GLU 437 N 1.46 4.70 -0.07 5.86 2.02 -0.80 -1.59 118.70 130.28 1n1v s GLU 437 Ca 0.02 1.39 -0.30 0.00 0.02 0.00 0.00 54.97 56.11 1n1v s GLU 437 Cb -0.17 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1n1v s GLU 437 CO 0.01 0.32 1.48 0.34 0.02 0.00 0.00 175.26 177.43 1n1v s ASP 438 N -0.37 6.79 0.57 -0.19 -1.08 -1.26 -4.26 116.67 116.87 1n1v s ASP 438 Ca 0.44 2.05 0.26 0.00 -0.52 0.00 0.00 52.55 54.78 1n1v s ASP 438 Cb -0.24 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.33 1n1v s ASP 438 CO 0.29 -0.83 2.19 0.58 0.52 0.00 0.00 175.17 177.93 1n1v h VAL 439 N 5.37 0.63 -0.15 1.11 2.07 -0.95 -0.40 116.25 123.93 1n1v h VAL 439 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1n1v h VAL 439 Cb 1.16 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1n1v h VAL 439 CO 0.95 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 177.32 1n1v n TYR 440 N -4.02 0.19 -1.79 1.57 4.02 -1.26 -4.92 117.16 110.95 1n1v n TYR 440 Ca -0.02 -0.10 -0.16 0.00 -0.01 0.00 0.00 57.90 57.61 1n1v n TYR 440 Cb 0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 1n1v n TYR 440 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1n1v n ARG 441 N 0.35 -1.21 -0.05 -0.72 1.74 -0.16 -4.89 116.66 111.73 1n1v n ARG 441 Ca 0.17 0.97 -0.10 0.00 -0.77 0.00 0.00 57.85 58.12 1n1v n ARG 441 Cb 0.34 -5.25 -0.03 0.00 -1.02 0.00 0.00 32.46 26.50 1n1v n ARG 441 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n1v s VAL 443 N -2.37 0.86 0.66 0.00 1.01 -1.26 -4.91 120.40 114.39 1n1v s VAL 443 Ca -0.18 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1n1v s VAL 443 Cb 0.05 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1n1v s VAL 443 CO 0.24 -0.20 1.03 -1.81 0.00 0.00 0.00 175.10 174.35 1n1v s ASP 444 N 1.70 5.51 -0.00 3.32 1.01 -1.26 -4.35 116.67 122.59 1n1v s ASP 444 Ca -0.02 0.98 -0.00 0.00 0.71 0.00 0.00 52.55 54.22 1n1v s ASP 444 Cb -0.18 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1n1v s ASP 444 CO -0.08 -1.23 0.08 0.00 0.21 0.00 0.00 175.17 174.14 1n1v s ALA 445 N -3.22 3.58 -0.05 5.23 0.00 -0.62 -4.53 121.76 122.15 1n1v s ALA 445 Ca 0.57 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 1n1v s ALA 445 Cb -0.11 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 1n1v s ALA 445 CO 0.49 0.69 0.40 -0.80 0.00 0.00 0.00 175.76 176.55 1n1v s ASN 446 N -1.76 6.73 0.12 0.00 0.01 0.18 -0.85 114.94 119.36 1n1v s ASN 446 Ca 0.23 0.86 0.10 0.00 -0.71 0.00 0.00 52.86 53.35 1n1v s ASN 446 Cb -0.12 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1n1v s ASN 446 CO 0.14 0.23 -0.25 -0.69 -1.51 0.00 0.00 177.10 175.03 1n1v s VAL 447 N -0.52 2.05 -0.02 1.60 1.01 0.08 -0.37 120.40 124.22 1n1v s VAL 447 Ca 0.23 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.42 1n1v s VAL 447 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1n1v s VAL 447 CO 0.11 0.03 0.22 0.00 0.00 0.00 0.00 175.10 175.45 1n1v s ALA 448 N -1.12 -0.53 -1.30 5.51 0.00 -0.73 -4.70 121.76 118.89 1n1v s ALA 448 Ca 0.11 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 1n1v s ALA 448 Cb -0.10 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1n1v s ALA 448 CO 0.05 -0.21 0.55 0.09 0.00 0.00 0.00 175.76 176.24 1n1v n ASN 449 N 1.70 -2.53 -4.25 0.00 3.02 -1.26 -1.89 115.26 110.04 1n1v n ASN 449 Ca -0.20 -1.10 -0.17 0.00 -0.03 0.00 0.00 54.58 53.08 1n1v n ASN 449 Cb 0.56 -2.73 -0.11 0.00 -0.61 0.00 0.00 39.78 36.89 1n1v n ASN 449 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n1v s ALA 450 N -3.76 1.52 -0.02 5.41 0.00 -1.26 -1.15 121.76 122.50 1n1v s ALA 450 Ca 0.25 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1n1v s ALA 450 Cb -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1n1v s ALA 450 CO 0.91 0.06 -0.12 -1.83 0.00 0.00 0.00 175.76 174.79 1n1v s GLU 451 N -2.92 1.07 0.30 0.00 -1.05 -0.24 -4.96 118.70 110.91 1n1v s GLU 451 Ca 0.11 -0.41 -0.29 0.00 -0.15 0.00 0.00 54.97 54.23 1n1v s GLU 451 Cb -0.03 -1.00 -0.10 0.00 -0.44 0.00 0.00 34.13 32.55 1n1v s GLU 451 CO 0.03 0.21 1.26 1.03 0.95 0.00 0.00 175.26 178.74 1n1v s ARG 452 N -0.10 4.43 0.24 -4.83 0.52 -1.26 -0.98 118.95 116.96 1n1v s ARG 452 Ca 0.01 2.09 0.01 0.00 -0.52 0.00 0.00 55.73 57.33 1n1v s ARG 452 Cb -0.07 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 1n1v s ARG 452 CO 0.00 -0.10 0.08 0.14 0.02 0.00 0.00 175.30 175.44 1n1v s VAL 453 N -0.97 0.56 -0.03 3.52 -7.23 -0.60 -4.85 120.40 110.80 1n1v s VAL 453 Ca 0.49 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 58.33 1n1v s VAL 453 Cb -0.37 -2.52 -0.12 0.00 0.56 0.00 0.00 36.38 33.93 1n1v s VAL 453 CO 0.48 -0.11 1.83 -2.65 -0.31 0.00 0.00 175.10 174.35 1n1v n PRO 454 N -0.41 2.25 -1.28 4.82 -0.02 -1.26 -1.95 135.00 137.15 1n1v n PRO 454 Ca -0.01 0.82 -0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1n1v n PRO 454 Cb 0.66 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1n1v n PRO 454 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n1v n ASN 455 N 6.08 -4.45 0.00 2.55 3.02 -1.26 -4.87 115.26 116.34 1n1v n ASN 455 Ca 0.21 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1n1v n ASN 455 Cb 0.30 -2.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 1n1v n ASN 455 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n1v n GLY 456 N -1.42 -0.64 2.93 7.41 0.00 -0.82 -1.97 105.19 110.67 1n1v n GLY 456 Ca -0.10 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1n1v n GLY 456 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1v s LEU 457 N 0.00 2.10 -0.17 0.99 1.43 -0.58 -1.56 118.68 120.88 1n1v s LEU 457 Ca 0.00 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1n1v s LEU 457 Cb 0.00 -0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.17 1n1v s LEU 457 CO 0.00 -0.10 -0.01 -0.75 0.23 0.00 0.00 176.35 175.72 1n1v s LYS 458 N -0.60 3.68 -0.15 1.70 2.20 -0.16 -0.38 119.74 126.03 1n1v s LYS 458 Ca -0.05 -0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 54.98 1n1v s LYS 458 Cb -0.04 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1n1v s LYS 458 CO -0.00 0.16 0.11 -0.06 -0.36 0.00 0.00 175.35 175.20 1n1v s PHE 459 N 0.59 3.44 -0.24 4.03 0.40 0.28 -1.07 117.98 125.40 1n1v s PHE 459 Ca -0.01 0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.64 1n1v s PHE 459 Cb -0.14 -2.01 0.13 0.00 0.51 0.00 0.00 43.02 41.51 1n1v s PHE 459 CO 0.02 0.49 0.43 1.21 0.70 0.00 0.00 175.22 178.07 1n1v s ASN 460 N -0.39 -0.16 0.00 1.36 3.84 -0.30 -3.92 114.94 115.37 1n1v s ASN 460 Ca 0.11 0.54 0.00 0.00 0.21 0.00 0.00 52.86 53.72 1n1v s ASN 460 Cb -0.12 1.36 0.00 0.00 -0.55 0.00 0.00 41.25 41.94 1n1v s ASN 460 CO 0.01 -0.28 0.00 0.61 -2.79 0.00 0.00 177.10 174.66 1n1v n GLY 461 N 5.38 3.66 3.67 1.21 0.00 -1.26 -4.64 105.19 113.22 1n1v n GLY 461 Ca -0.05 -1.78 -0.53 0.00 0.00 0.00 0.00 46.02 43.66 1n1v n GLY 461 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n1v n VAL 462 N -1.47 0.27 -1.15 1.61 0.31 -1.26 0.17 118.33 116.82 1n1v n VAL 462 Ca 0.00 -0.05 -0.05 0.00 -0.01 0.00 0.00 64.34 64.23 1n1v n VAL 462 Cb 0.00 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1n1v n VAL 462 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n1v n GLY 463 N 3.79 0.74 3.70 2.92 0.00 0.16 -4.81 105.19 111.68 1n1v n GLY 463 Ca 0.23 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1n1v n GLY 463 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1v n GLY 464 N -1.83 1.67 0.00 -0.02 0.00 0.13 -4.06 105.19 101.07 1n1v n GLY 464 Ca -0.05 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1n1v n GLY 464 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1v n GLY 465 N 4.20 -0.85 3.04 -0.02 0.00 -0.79 -1.38 105.19 109.38 1n1v n GLY 465 Ca 0.18 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1n1v n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v s ALA 466 N -1.25 0.55 -0.21 4.61 0.00 0.15 -1.78 121.76 123.84 1n1v s ALA 466 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1n1v s ALA 466 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1n1v s ALA 466 CO 0.00 0.02 -0.11 0.08 0.00 0.00 0.00 175.76 175.75 1n1v s VAL 467 N -1.02 2.72 -0.45 0.00 1.01 0.50 -1.20 120.40 121.96 1n1v s VAL 467 Ca -0.06 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1n1v s VAL 467 Cb -0.08 -2.23 0.09 0.00 0.00 0.00 0.00 36.38 34.17 1n1v s VAL 467 CO 0.00 0.44 0.32 0.86 0.00 0.00 0.00 175.10 176.73 1n1v s TRP 468 N 1.37 3.33 0.29 5.22 -0.11 0.03 -0.65 118.94 128.41 1n1v s TRP 468 Ca 0.05 -1.45 -0.29 0.00 1.22 0.00 0.00 56.10 55.62 1n1v s TRP 468 Cb -0.14 -3.17 -0.10 0.00 -1.50 0.00 0.00 33.47 28.56 1n1v s TRP 468 CO -0.08 -0.88 1.32 -1.25 -4.62 0.00 0.00 176.95 171.45 1n1v s PRO 469 N 1.47 4.36 0.00 5.86 0.04 -1.26 -1.09 135.00 144.38 1n1v s PRO 469 Ca 0.04 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1n1v s PRO 469 Cb -0.24 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1n1v s PRO 469 CO 0.03 -0.22 0.00 0.28 0.04 0.00 0.00 177.00 177.12 1n1v n VAL 470 N 1.48 0.00 0.13 -0.36 0.31 -0.34 -4.57 118.33 114.99 1n1v n VAL 470 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.50 1n1v n VAL 470 Cb 0.42 -0.04 0.67 0.00 -0.91 0.00 0.00 33.84 33.98 1n1v n VAL 470 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n1v h ALA 471 N 0.50 2.23 0.00 3.52 0.00 -0.50 -0.64 119.26 124.37 1n1v h ALA 471 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n1v h ALA 471 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n1v h ALA 471 CO 0.00 -0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1n1v n ARG 472 N -4.43 0.14 0.26 0.00 1.74 -0.93 -1.08 116.66 112.34 1n1v n ARG 472 Ca 0.03 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1n1v n ARG 472 Cb 0.35 -1.50 0.68 0.00 -1.02 0.00 0.00 32.46 30.97 1n1v n ARG 472 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1n1v h GLN 473 N 0.00 0.00 0.00 5.56 4.20 -1.35 -3.48 115.11 120.03 1n1v h GLN 473 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1n1v h GLN 473 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1n1v h GLN 473 CO 0.00 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.71 1n1v n GLY 474 N -0.66 1.03 0.27 3.46 0.00 -0.25 -4.53 105.19 104.52 1n1v n GLY 474 Ca -0.02 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 1n1v n GLY 474 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1n1v h GLN 475 N 0.00 -0.60 -5.01 1.61 4.15 -1.88 -3.41 115.11 109.99 1n1v h GLN 475 Ca 0.00 0.04 -0.64 0.00 0.77 0.00 0.00 58.65 58.82 1n1v h GLN 475 Cb 0.00 0.14 -0.16 0.00 0.21 0.00 0.00 27.48 27.67 1n1v h GLN 475 CO 0.00 -0.30 -0.39 0.99 -1.93 0.00 0.00 178.83 177.20 1n1v s THR 476 N -5.06 5.25 -0.69 2.39 2.01 -1.26 -4.62 115.64 113.66 1n1v s THR 476 Ca -0.15 0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 1n1v s THR 476 Cb 0.02 -3.62 0.18 0.00 0.01 0.00 0.00 72.50 69.10 1n1v s THR 476 CO 0.54 0.19 0.53 -0.13 -0.69 0.00 0.00 174.62 175.06 1n1v s ARG 477 N 1.90 2.80 0.31 4.92 0.52 -0.32 -4.78 118.95 124.30 1n1v s ARG 477 Ca 0.11 -2.65 0.26 0.00 -0.52 0.00 0.00 55.73 52.92 1n1v s ARG 477 Cb -0.16 -3.84 0.87 0.00 0.52 0.00 0.00 34.95 32.33 1n1v s ARG 477 CO 0.11 -1.20 1.76 0.00 0.02 0.00 0.00 175.30 175.98 1n1v h ARG 478 N 6.93 0.00 -0.53 3.54 3.08 -1.87 -2.49 114.38 123.04 1n1v h ARG 478 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1n1v h ARG 478 Cb 0.94 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 1n1v h ARG 478 CO 0.74 0.00 0.08 0.66 -1.07 0.00 0.00 179.97 180.38 1n1v n TYR 479 N -2.51 1.84 0.21 3.04 0.53 -1.26 -4.59 117.16 114.42 1n1v n TYR 479 Ca 0.04 -0.97 0.14 0.00 -1.02 0.00 0.00 57.90 56.08 1n1v n TYR 479 Cb 0.37 -0.52 0.77 0.00 -1.03 0.00 0.00 39.34 38.93 1n1v n TYR 479 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 1n1v h GLN 480 N 2.81 0.00 -0.33 -0.72 5.75 -1.78 -1.42 115.11 119.41 1n1v h GLN 480 Ca 0.10 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.69 1n1v h GLN 480 Cb 1.94 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.47 1n1v h GLN 480 CO 0.50 0.00 0.23 0.27 -2.65 0.00 0.00 178.83 177.18 1n1v h PHE 481 N 0.00 0.04 0.00 3.99 -0.00 -1.81 -2.71 116.94 116.45 1n1v h PHE 481 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.03 1n1v h PHE 481 Cb 0.31 -0.01 -0.00 0.00 -0.00 0.00 0.00 35.95 36.25 1n1v h PHE 481 CO 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 178.31 178.29 1n1v h ALA 482 N 1.84 1.25 0.00 12.09 0.00 -1.36 -0.41 119.26 132.67 1n1v h ALA 482 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1n1v h ALA 482 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1n1v h ALA 482 CO -0.01 0.05 0.00 -0.91 0.00 0.00 0.00 179.25 178.39 1n1v h ASN 483 N 0.00 0.00 0.00 0.00 2.35 -1.69 -3.18 115.58 113.06 1n1v h ASN 483 Ca -0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 1n1v h ASN 483 Cb 0.16 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1n1v h ASN 483 CO 0.01 0.00 -2.32 0.00 -1.65 0.00 0.00 177.43 173.47 1n1v n TYR 484 N -2.72 0.00 -3.59 1.19 9.36 -0.23 -4.27 117.16 116.91 1n1v n TYR 484 Ca -0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 1n1v n TYR 484 Cb 0.19 -0.87 -0.06 0.00 -0.63 0.00 0.00 39.34 37.97 1n1v n TYR 484 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1n1v s ARG 485 N -2.45 0.63 0.23 2.98 1.70 -0.81 -4.33 118.95 116.91 1n1v s ARG 485 Ca -0.32 0.30 -0.21 0.00 -0.47 0.00 0.00 55.73 55.03 1n1v s ARG 485 Cb 0.10 0.30 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1n1v s ARG 485 CO 0.49 -0.17 0.65 -0.59 -1.08 0.00 0.00 175.30 174.60 1n1v s PHE 486 N -0.74 -0.29 -0.06 5.89 -0.12 -0.21 -3.86 117.98 118.60 1n1v s PHE 486 Ca -0.02 -0.07 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 1n1v s PHE 486 Cb -0.02 0.61 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 1n1v s PHE 486 CO 0.01 -1.06 -0.07 0.99 -0.05 0.00 0.00 175.22 175.04 1n1v s THR 487 N -3.86 0.75 -0.11 -4.49 2.01 -0.81 -1.30 115.64 107.83 1n1v s THR 487 Ca 0.08 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.89 1n1v s THR 487 Cb -0.04 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1n1v s THR 487 CO -0.01 0.28 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.77 1n1v s LEU 488 N 1.02 2.00 0.07 4.42 2.96 0.25 -0.90 118.68 128.51 1n1v s LEU 488 Ca -0.09 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1n1v s LEU 488 Cb -0.14 -1.32 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1n1v s LEU 488 CO -0.00 0.10 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.21 1n1v s VAL 489 N 0.66 1.85 -0.01 1.68 1.01 0.33 -0.23 120.40 125.69 1n1v s VAL 489 Ca -0.12 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.17 1n1v s VAL 489 Cb -0.16 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 34.68 1n1v s VAL 489 CO 0.03 0.14 0.80 0.00 0.00 0.00 0.00 175.10 176.06 1n1v s ALA 490 N -0.94 -1.78 -0.12 5.51 0.00 -0.16 -0.49 121.76 123.77 1n1v s ALA 490 Ca 0.09 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 1n1v s ALA 490 Cb -0.10 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1n1v s ALA 490 CO 0.03 -0.56 -0.03 0.99 0.00 0.00 0.00 175.76 176.19 1n1v s THR 491 N -2.46 4.00 0.05 0.00 2.01 -0.56 -0.00 115.64 118.68 1n1v s THR 491 Ca -0.01 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1n1v s THR 491 Cb -0.01 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1n1v s THR 491 CO -0.04 0.54 -0.03 0.68 -0.69 0.00 0.00 174.62 175.08 1n1v s VAL 492 N -0.18 0.24 0.02 3.82 -7.23 0.00 -0.72 120.40 116.34 1n1v s VAL 492 Ca 0.04 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 1n1v s VAL 492 Cb -0.13 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 1n1v s VAL 492 CO 0.02 -0.97 -0.08 0.42 -0.31 0.00 0.00 175.10 174.19 1n1v s THR 493 N -3.77 0.61 -0.25 5.32 -4.23 -0.74 -0.17 115.64 112.41 1n1v s THR 493 Ca 0.06 -0.64 -0.15 0.00 -1.18 0.00 0.00 61.69 59.78 1n1v s THR 493 Cb 0.07 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 1n1v s THR 493 CO -0.09 -0.04 0.38 -0.63 -0.54 0.00 0.00 174.62 173.69 1n1v s ILE 494 N -0.64 5.19 -0.10 2.99 1.01 -1.26 -1.86 121.20 126.53 1n1v s ILE 494 Ca -0.02 0.60 0.14 0.00 0.00 0.00 0.00 60.65 61.38 1n1v s ILE 494 Cb -0.06 -3.70 -0.24 0.00 0.01 0.00 0.00 42.46 38.47 1n1v s ILE 494 CO 0.00 0.19 0.46 0.47 0.00 0.00 0.00 174.94 176.06 1n1v n ASP 495 N 5.06 0.62 -3.87 3.58 8.00 0.56 -0.67 116.55 129.83 1n1v n ASP 495 Ca -0.09 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 1n1v n ASP 495 Cb 0.51 0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 41.77 1n1v n ASP 495 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n1v s GLU 496 N -2.56 0.38 0.29 -1.24 2.02 -1.13 -4.79 118.70 111.67 1n1v s GLU 496 Ca -0.07 -0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.37 1n1v s GLU 496 Cb 0.07 0.16 -0.10 0.00 0.10 0.00 0.00 34.13 34.36 1n1v s GLU 496 CO 0.82 -0.08 1.34 -0.51 0.02 0.00 0.00 175.26 176.85 1n1v s LEU 497 N -1.00 4.41 0.63 1.80 1.43 -1.26 -4.64 118.68 120.05 1n1v s LEU 497 Ca -0.11 2.65 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 1n1v s LEU 497 Cb -0.06 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1n1v s LEU 497 CO 0.01 -0.58 1.03 -2.16 0.23 0.00 0.00 176.35 174.88 1n1v s PRO 498 N -1.19 3.54 0.08 1.29 0.04 -1.26 -5.00 135.00 132.51 1n1v s PRO 498 Ca 0.53 0.75 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 1n1v s PRO 498 Cb -0.40 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 1n1v s PRO 498 CO 0.48 -0.61 1.57 -0.22 0.04 0.00 0.00 177.00 178.26 1n1v h LYS 499 N -0.35 0.31 0.00 4.56 3.64 -1.95 -3.37 116.57 119.41 1n1v h LYS 499 Ca -0.44 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1n1v h LYS 499 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1n1v h LYS 499 CO 0.62 0.44 0.00 0.41 -2.27 0.00 0.00 179.45 178.65 1n1v n GLY 500 N -0.52 1.03 3.23 5.01 0.00 -1.26 -4.69 105.19 107.99 1n1v n GLY 500 Ca -0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1n1v n GLY 500 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n1v s THR 501 N 0.46 1.86 0.03 2.61 2.01 -1.26 -0.75 115.64 120.60 1n1v s THR 501 Ca 0.00 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.07 1n1v s THR 501 Cb 0.00 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1n1v s THR 501 CO 0.00 0.52 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.81 1n1v s SER 502 N -0.11 1.06 0.40 3.53 0.15 -0.58 -4.98 113.70 113.17 1n1v s SER 502 Ca -0.04 -0.44 -0.23 0.00 0.70 0.00 0.00 55.95 55.94 1n1v s SER 502 Cb -0.13 -0.02 -0.10 0.00 -1.71 0.00 0.00 66.02 64.06 1n1v s SER 502 CO 0.03 -0.08 1.00 -2.16 1.20 0.00 0.00 173.24 173.23 1n1v s PRO 503 N -1.19 4.21 0.00 5.44 0.04 -1.26 -1.99 135.00 140.25 1n1v s PRO 503 Ca -0.04 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1n1v s PRO 503 Cb -0.08 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1n1v s PRO 503 CO 0.01 -0.07 0.00 -0.11 0.04 0.00 0.00 177.00 176.87 1n1v n LEU 504 N -0.21 0.28 -3.62 -3.56 7.94 -0.55 -4.17 117.00 113.11 1n1v n LEU 504 Ca 0.05 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.81 1n1v n LEU 504 Cb 0.51 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.39 1n1v n LEU 504 CO 0.42 -0.04 0.39 -0.22 -1.11 0.00 0.00 177.39 176.83 1n1v s LEU 505 N -5.66 -0.60 0.00 -1.96 2.96 -0.92 0.03 118.68 112.54 1n1v s LEU 505 Ca 0.00 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1n1v s LEU 505 Cb 0.00 2.38 0.00 0.00 0.50 0.00 0.00 46.19 49.07 1n1v s LEU 505 CO 0.00 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 1n1v n GLY 506 N 2.28 -1.63 3.17 7.98 0.00 -0.84 0.19 105.19 116.35 1n1v n GLY 506 Ca -0.15 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 1n1v n GLY 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v s ALA 507 N -1.50 2.51 0.42 4.61 0.00 0.33 -0.85 121.76 127.27 1n1v s ALA 507 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 1n1v s ALA 507 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 1n1v s ALA 507 CO 0.00 -0.50 0.66 0.20 0.00 0.00 0.00 175.76 176.12 1n1v s GLY 508 N 1.32 1.43 0.02 0.00 0.00 0.15 -0.70 107.32 109.54 1n1v s GLY 508 Ca 0.03 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.04 1n1v s GLY 508 CO -0.09 -0.65 -0.12 1.08 0.00 0.00 0.00 173.10 173.32 1n1v s LEU 509 N -4.52 2.91 0.70 0.66 1.43 -0.07 -1.14 118.68 118.63 1n1v s LEU 509 Ca 0.44 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 1n1v s LEU 509 Cb -0.10 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1n1v s LEU 509 CO 0.40 0.27 1.23 -1.61 0.23 0.00 0.00 176.35 176.86 1n1v s GLU 510 N -1.44 2.33 0.00 1.70 0.41 -0.09 -4.61 118.70 116.99 1n1v s GLU 510 Ca 0.16 1.84 0.00 0.00 -0.41 0.00 0.00 54.97 56.56 1n1v s GLU 510 Cb -0.11 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.40 1n1v s GLU 510 CO 0.07 -1.71 0.00 0.41 -0.49 0.00 0.00 175.26 173.53 1n1v n GLY 511 N 0.54 1.04 3.79 -1.39 0.00 -1.26 -4.95 105.19 102.96 1n1v n GLY 511 Ca 0.14 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 1n1v n GLY 511 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n1v s PRO 512 N -1.08 3.47 1.30 1.61 0.04 -1.26 -4.75 135.00 134.32 1n1v s PRO 512 Ca 0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1n1v s PRO 512 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1n1v s PRO 512 CO 0.00 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1n1v n GLY 513 N -0.22 -1.65 2.33 0.56 0.00 -1.26 -4.54 105.19 100.41 1n1v n GLY 513 Ca 0.10 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 1n1v n GLY 513 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n1v n ASP 514 N 0.02 1.20 -4.82 1.61 2.03 -1.26 -5.10 116.55 110.23 1n1v n ASP 514 Ca 0.00 -2.99 -0.33 0.00 0.52 0.00 0.00 54.79 51.98 1n1v n ASP 514 Cb 0.00 -0.60 -0.07 0.00 -0.72 0.00 0.00 41.12 39.74 1n1v n ASP 514 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n1v s ALA 515 N -2.64 3.10 -0.00 -1.67 0.00 -1.26 -4.97 121.76 114.31 1n1v s ALA 515 Ca 0.38 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.75 1n1v s ALA 515 Cb 0.37 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1n1v s ALA 515 CO -0.06 0.17 -0.20 0.15 0.00 0.00 0.00 175.76 175.82 1n1v s LYS 516 N -3.04 1.53 -0.07 0.00 1.02 -1.26 -0.89 119.74 117.03 1n1v s LYS 516 Ca 0.60 -0.75 -0.27 0.00 0.02 0.00 0.00 55.97 55.56 1n1v s LYS 516 Cb -0.10 -1.51 -0.23 0.00 -0.52 0.00 0.00 37.83 35.47 1n1v s LYS 516 CO 0.15 0.41 1.06 1.25 -0.92 0.00 0.00 175.35 177.29 1n1v h LEU 517 N 5.48 -0.00 -7.05 3.17 5.85 -1.19 -3.34 115.31 118.23 1n1v h LEU 517 Ca -0.39 -0.70 -0.05 0.00 0.84 0.00 0.00 57.88 57.57 1n1v h LEU 517 Cb 1.15 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.96 1n1v h LEU 517 CO 0.47 0.70 0.07 -0.22 -0.34 0.00 0.00 178.44 179.13 1n1v s LEU 518 N -8.81 -0.55 0.00 2.25 2.96 -1.23 0.13 118.68 113.43 1n1v s LEU 518 Ca -0.17 1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 54.84 1n1v s LEU 518 Cb -0.00 2.30 0.07 0.00 0.50 0.00 0.00 46.19 49.05 1n1v s LEU 518 CO 0.68 -0.25 0.93 0.61 -1.32 0.00 0.00 176.35 177.00 1n1v n GLY 519 N 2.61 0.49 2.77 7.98 0.00 -0.49 -0.52 105.19 118.04 1n1v n GLY 519 Ca -0.14 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 1n1v n GLY 519 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n1v s LEU 520 N 0.00 1.02 0.49 0.99 2.96 0.13 -0.07 118.68 124.20 1n1v s LEU 520 Ca 0.21 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1n1v s LEU 520 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.54 1n1v s LEU 520 CO 0.02 -0.13 0.02 -0.44 -1.32 0.00 0.00 176.35 174.49 1n1v s SER 521 N 1.16 3.92 0.05 3.68 0.01 -0.15 -1.49 113.70 120.87 1n1v s SER 521 Ca -0.08 -1.63 -0.10 0.00 1.31 0.00 0.00 55.95 55.45 1n1v s SER 521 Cb -0.13 0.43 0.01 0.00 0.21 0.00 0.00 66.02 66.53 1n1v s SER 521 CO -0.03 -0.82 0.22 -0.72 0.41 0.00 0.00 173.24 172.30 1n1v s TYR 522 N -2.91 0.03 0.42 2.43 -0.85 -0.84 -0.32 117.35 115.31 1n1v s TYR 522 Ca 0.11 -0.25 0.04 0.00 -0.52 0.00 0.00 57.07 56.45 1n1v s TYR 522 Cb 0.03 -0.00 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 1n1v s TYR 522 CO 0.06 -0.46 0.14 0.16 -1.52 0.00 0.00 175.55 173.93 1n1v s ASP 523 N -2.16 2.91 0.57 -0.18 1.47 -0.53 -1.53 116.67 117.21 1n1v s ASP 523 Ca -0.04 -1.72 0.37 0.00 1.18 0.00 0.00 52.55 52.34 1n1v s ASP 523 Cb -0.00 0.59 1.75 0.00 -0.34 0.00 0.00 42.92 44.91 1n1v s ASP 523 CO -0.05 -0.98 2.11 0.07 0.68 0.00 0.00 175.17 177.00 1n1v h LYS 524 N 1.73 0.00 -0.25 2.11 2.10 -1.11 -1.63 116.57 119.51 1n1v h LYS 524 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1n1v h LYS 524 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1n1v h LYS 524 CO 0.55 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.09 1n1v n ASN 525 N -3.00 1.74 -2.56 7.07 3.02 -1.26 -4.92 115.26 115.36 1n1v n ASN 525 Ca -0.01 -1.84 -0.17 0.00 -0.03 0.00 0.00 54.58 52.53 1n1v n ASN 525 Cb 0.20 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1n1v n ASN 525 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1n1v n ARG 526 N 0.40 -4.84 -4.34 3.52 1.74 -0.61 -4.94 116.66 107.58 1n1v n ARG 526 Ca 0.14 0.65 -0.26 0.00 -0.77 0.00 0.00 57.85 57.61 1n1v n ARG 526 Cb 0.31 -5.04 -0.10 0.00 -1.02 0.00 0.00 32.46 26.62 1n1v n ARG 526 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1n1v s GLN 527 N -5.70 1.91 0.33 5.56 -0.21 -1.26 -1.43 119.66 118.86 1n1v s GLN 527 Ca 0.34 -1.41 -0.21 0.00 0.02 0.00 0.00 55.36 54.10 1n1v s GLN 527 Cb -0.15 -2.04 -0.10 0.00 1.00 0.00 0.00 33.01 31.73 1n1v s GLN 527 CO 0.42 0.41 0.86 -1.58 -2.12 0.00 0.00 175.29 173.27 1n1v s TRP 528 N -1.86 3.51 -0.51 0.91 0.52 -0.17 -1.46 118.94 119.89 1n1v s TRP 528 Ca 0.25 1.54 0.03 0.00 0.02 0.00 0.00 56.10 57.95 1n1v s TRP 528 Cb -0.08 -2.76 0.15 0.00 -1.15 0.00 0.00 33.47 29.63 1n1v s TRP 528 CO 0.14 0.12 0.34 1.03 0.02 0.00 0.00 176.95 178.61 1n1v s ARG 529 N -2.53 1.50 0.40 4.98 0.52 0.57 -1.30 118.95 123.08 1n1v s ARG 529 Ca 0.53 -2.41 -0.26 0.00 -0.52 0.00 0.00 55.73 53.08 1n1v s ARG 529 Cb -0.14 -2.36 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 1n1v s ARG 529 CO 0.19 -1.26 1.21 -1.25 0.02 0.00 0.00 175.30 174.21 1n1v s PRO 530 N -0.23 4.05 -0.18 3.54 0.04 -1.26 -0.98 135.00 139.97 1n1v s PRO 530 Ca 0.24 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.23 1n1v s PRO 530 Cb -0.11 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.72 1n1v s PRO 530 CO -0.10 -0.36 -0.16 -0.51 0.04 0.00 0.00 177.00 175.91 1n1v s LEU 531 N -2.43 2.34 -0.53 -3.56 1.43 0.91 -4.51 118.68 112.33 1n1v s LEU 531 Ca 0.56 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1n1v s LEU 531 Cb -0.33 -1.55 0.14 0.00 0.03 0.00 0.00 46.19 44.48 1n1v s LEU 531 CO 0.42 0.01 0.29 -0.31 0.23 0.00 0.00 176.35 177.00 1n1v s TYR 532 N 1.24 3.37 0.00 0.29 1.51 -1.26 -1.40 117.35 121.10 1n1v s TYR 532 Ca 0.03 -2.92 0.00 0.00 -1.01 0.00 0.00 57.07 53.17 1n1v s TYR 532 Cb -0.14 -3.01 0.00 0.00 -0.11 0.00 0.00 41.96 38.71 1n1v s TYR 532 CO -0.09 -0.82 0.00 0.41 -1.11 0.00 0.00 175.55 173.94 1n1v n GLY 533 N 3.51 3.20 1.08 0.71 0.00 0.12 -2.89 105.19 110.93 1n1v n GLY 533 Ca 0.05 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1n1v n GLY 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v n ALA 534 N 11.57 2.42 -1.68 4.61 0.00 -1.26 -4.61 120.51 131.55 1n1v n ALA 534 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 52.14 1n1v n ALA 534 Cb 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 19.45 18.66 1n1v n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n1v s ALA 535 N -1.50 2.56 0.14 0.00 0.00 -1.14 -4.94 121.76 116.87 1n1v s ALA 535 Ca 0.36 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1n1v s ALA 535 Cb 0.21 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.83 1n1v s ALA 535 CO 0.30 -1.08 1.74 -2.30 0.00 0.00 0.00 175.76 174.42 1n1v n PRO 536 N -1.74 2.56 -2.58 0.00 -0.02 -1.26 -4.57 135.00 127.39 1n1v n PRO 536 Ca 0.12 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 62.11 1n1v n PRO 536 Cb 0.51 -2.77 -0.02 0.00 -0.02 0.00 0.00 33.50 31.19 1n1v n PRO 536 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n1v s ALA 537 N 1.91 2.93 0.18 3.55 0.00 -1.26 -4.95 121.76 124.12 1n1v s ALA 537 Ca 0.80 -2.49 -0.25 0.00 0.00 0.00 0.00 51.96 50.01 1n1v s ALA 537 Cb -0.56 -4.55 -0.08 0.00 0.00 0.00 0.00 23.12 17.93 1n1v s ALA 537 CO 0.37 -3.49 0.79 -1.54 0.00 0.00 0.00 175.76 171.89 1n1v s SER 538 N 4.68 7.39 0.55 0.00 1.04 -1.26 -4.87 113.70 121.23 1n1v s SER 538 Ca 0.48 1.66 -0.20 0.00 0.48 0.00 0.00 55.95 58.37 1n1v s SER 538 Cb 0.01 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 1n1v s SER 538 CO -0.04 0.19 1.21 -2.84 0.98 0.00 0.00 173.24 172.74 1n1v s PRO 539 N -1.20 3.21 0.08 4.02 0.02 -1.26 -4.55 135.00 135.32 1n1v s PRO 539 Ca 0.37 1.85 -0.19 0.00 0.02 0.00 0.00 61.00 63.04 1n1v s PRO 539 Cb -0.23 -2.09 0.04 0.00 0.02 0.00 0.00 34.50 32.25 1n1v s PRO 539 CO 0.26 -1.02 0.46 -0.08 -0.33 0.00 0.00 177.00 176.30 1n1v s THR 540 N -1.56 0.05 0.00 0.99 -1.32 -0.42 -4.98 115.64 108.40 1n1v s THR 540 Ca 0.73 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 1n1v s THR 540 Cb -0.31 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 1n1v s THR 540 CO 0.35 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1n1v n GLY 541 N 0.18 -0.34 3.44 6.08 0.00 -1.26 -1.00 105.19 112.28 1n1v n GLY 541 Ca -0.18 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 1n1v n GLY 541 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n1v s SER 542 N -4.00 -0.54 0.19 1.61 0.15 -1.26 -4.51 113.70 105.35 1n1v s SER 542 Ca 0.00 0.89 -0.00 0.00 0.70 0.00 0.00 55.95 57.54 1n1v s SER 542 Cb 0.00 0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 65.17 1n1v s SER 542 CO 0.00 -0.31 0.10 -1.66 1.20 0.00 0.00 173.24 172.57 1n1v s TRP 543 N -0.23 1.17 -0.00 3.44 1.48 -0.51 -4.94 118.94 119.33 1n1v s TRP 543 Ca -0.04 -1.28 0.07 0.00 -1.06 0.00 0.00 56.10 53.78 1n1v s TRP 543 Cb -0.03 -0.61 -0.02 0.00 -1.16 0.00 0.00 33.47 31.64 1n1v s TRP 543 CO 0.03 -0.52 -0.21 -1.21 -4.06 0.00 0.00 176.95 170.97 1n1v s GLU 544 N -4.09 1.66 0.50 3.25 0.41 -1.26 -4.86 118.70 114.31 1n1v s GLU 544 Ca 0.34 -0.80 -0.22 0.00 -0.41 0.00 0.00 54.97 53.88 1n1v s GLU 544 Cb 0.07 -1.64 -0.08 0.00 -1.78 0.00 0.00 34.13 30.70 1n1v s GLU 544 CO 0.09 0.44 1.07 1.28 -0.49 0.00 0.00 175.26 177.66 1n1v n LEU 545 N 2.42 3.54 0.00 1.80 4.77 -1.26 -2.81 117.00 125.45 1n1v n LEU 545 Ca -0.16 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1n1v n LEU 545 Cb 0.53 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1n1v n LEU 545 CO 0.23 -1.38 0.00 1.41 -1.33 0.00 0.00 177.39 176.32 1n1v n HIS 546 N -0.94 0.00 -2.51 -1.77 8.25 0.15 -4.97 115.22 113.42 1n1v n HIS 546 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 1n1v n HIS 546 Cb 0.43 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.43 1n1v n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1n1v s LYS 547 N 0.00 4.56 0.05 -0.41 2.20 -1.12 -4.80 119.74 120.22 1n1v s LYS 547 Ca 0.00 1.70 -0.31 0.00 -0.36 0.00 0.00 55.97 57.01 1n1v s LYS 547 Cb 0.00 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 1n1v s LYS 547 CO 0.00 0.00 1.18 -1.59 -0.36 0.00 0.00 175.35 174.58 1n1v s LYS 548 N 0.02 4.44 0.03 4.03 0.00 -1.26 -4.43 119.74 122.57 1n1v s LYS 548 Ca 0.51 1.73 0.08 0.00 0.00 0.00 0.00 55.97 58.30 1n1v s LYS 548 Cb -0.29 -3.36 -0.03 0.00 0.00 0.00 0.00 37.83 34.16 1n1v s LYS 548 CO 0.33 -0.24 -0.24 0.71 0.00 0.00 0.00 175.35 175.91 1n1v s TYR 549 N 1.07 2.15 -0.18 1.78 1.51 0.75 -4.96 117.35 119.48 1n1v s TYR 549 Ca 0.58 -0.40 -0.17 0.00 -1.01 0.00 0.00 57.07 56.07 1n1v s TYR 549 Cb -0.28 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1n1v s TYR 549 CO 0.29 0.09 0.46 -1.58 -1.11 0.00 0.00 175.55 173.69 1n1v s HIS 550 N -0.75 3.41 -0.10 2.71 2.46 -1.26 -0.82 115.29 120.94 1n1v s HIS 550 Ca 0.10 0.74 0.03 0.00 0.47 0.00 0.00 55.06 56.41 1n1v s HIS 550 Cb -0.09 -2.58 -0.00 0.00 -0.13 0.00 0.00 32.58 29.77 1n1v s HIS 550 CO 0.01 0.01 -0.22 0.08 -2.47 0.00 0.00 174.74 172.16 1n1v s VAL 551 N 1.22 2.24 -0.05 0.89 1.01 0.10 -0.54 120.40 125.27 1n1v s VAL 551 Ca 0.22 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1n1v s VAL 551 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1n1v s VAL 551 CO 0.09 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.94 1n1v s VAL 552 N 0.28 1.01 -0.14 2.92 1.01 -0.49 -0.99 120.40 124.00 1n1v s VAL 552 Ca -0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1n1v s VAL 552 Cb -0.17 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1n1v s VAL 552 CO 0.08 0.32 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 1n1v s LEU 553 N 0.46 2.72 -0.02 3.92 1.43 0.68 -0.25 118.68 127.62 1n1v s LEU 553 Ca -0.09 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1n1v s LEU 553 Cb -0.13 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1n1v s LEU 553 CO 0.02 0.13 -0.23 0.42 0.23 0.00 0.00 176.35 176.93 1n1v s THR 554 N 0.55 1.79 -0.04 5.49 -4.23 -0.90 -0.58 115.64 117.71 1n1v s THR 554 Ca -0.08 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1n1v s THR 554 Cb -0.16 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.23 1n1v s THR 554 CO 0.04 0.50 0.04 -0.32 -0.54 0.00 0.00 174.62 174.34 1n1v s MET 555 N -0.54 0.09 0.10 3.99 0.00 -0.42 -1.28 119.30 121.23 1n1v s MET 555 Ca 0.09 0.27 -0.25 0.00 0.00 0.00 0.00 55.69 55.80 1n1v s MET 555 Cb -0.09 -0.55 0.08 0.00 0.00 0.00 0.00 34.83 34.27 1n1v s MET 555 CO -0.01 -0.28 0.69 0.00 0.00 0.00 0.00 175.02 175.41 1n1v s ALA 556 N 1.87 -1.67 -1.39 4.11 0.00 -0.68 -1.04 121.76 122.96 1n1v s ALA 556 Ca 0.02 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1n1v s ALA 556 Cb -0.12 0.70 0.11 0.00 0.00 0.00 0.00 23.12 23.80 1n1v s ALA 556 CO -0.03 -0.72 0.57 -0.25 0.00 0.00 0.00 175.76 175.33 1n1v n ASP 557 N -0.27 -3.35 -0.54 0.00 8.00 -1.26 0.56 116.55 119.70 1n1v n ASP 557 Ca -0.15 -0.60 -0.07 0.00 0.71 0.00 0.00 54.79 54.69 1n1v n ASP 557 Cb 0.64 -2.77 -0.03 0.00 -0.02 0.00 0.00 41.12 38.93 1n1v n ASP 557 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n1v n ARG 558 N -3.90 -1.69 -4.17 -1.24 1.74 -1.26 -4.97 116.66 101.17 1n1v n ARG 558 Ca 0.03 0.73 -0.25 0.00 -0.77 0.00 0.00 57.85 57.59 1n1v n ARG 558 Cb 0.52 -5.10 -0.06 0.00 -1.02 0.00 0.00 32.46 26.79 1n1v n ARG 558 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1n1v s GLN 559 N -2.51 2.62 -0.02 5.56 -0.21 0.19 -0.31 119.66 124.98 1n1v s GLN 559 Ca 0.00 -1.10 0.01 0.00 0.02 0.00 0.00 55.36 54.29 1n1v s GLN 559 Cb 0.00 -2.43 0.01 0.00 1.00 0.00 0.00 33.01 31.58 1n1v s GLN 559 CO 0.00 0.43 -0.05 0.20 -2.12 0.00 0.00 175.29 173.76 1n1v s GLY 560 N -3.34 0.33 0.13 3.09 0.00 0.15 -1.69 107.32 105.99 1n1v s GLY 560 Ca 0.30 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.97 1n1v s GLY 560 CO 0.21 0.12 -0.17 -0.56 0.00 0.00 0.00 173.10 172.70 1n1v s SER 561 N 0.38 2.33 -0.10 1.64 0.01 -0.41 -0.78 113.70 116.78 1n1v s SER 561 Ca -0.04 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.44 1n1v s SER 561 Cb -0.08 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.05 1n1v s SER 561 CO -0.00 -0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 172.81 1n1v s VAL 562 N -1.79 1.12 -0.07 3.43 1.01 -1.26 -2.12 120.40 120.72 1n1v s VAL 562 Ca 0.10 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1n1v s VAL 562 Cb -0.07 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1n1v s VAL 562 CO 0.04 0.37 -0.10 -0.31 0.00 0.00 0.00 175.10 175.10 1n1v s TYR 563 N 1.28 2.84 -0.10 5.22 1.51 0.66 -0.27 117.35 128.48 1n1v s TYR 563 Ca -0.03 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1n1v s TYR 563 Cb -0.14 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1n1v s TYR 563 CO -0.04 0.19 -0.19 0.08 -1.11 0.00 0.00 175.55 174.47 1n1v s VAL 564 N -0.56 1.76 -1.49 0.71 1.01 -0.20 -1.39 120.40 120.24 1n1v s VAL 564 Ca 0.08 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 1n1v s VAL 564 Cb -0.12 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1n1v s VAL 564 CO 0.02 0.49 0.72 0.47 0.00 0.00 0.00 175.10 176.80 1n1v n ASP 565 N 3.81 -2.43 0.00 3.32 8.00 0.30 -1.74 116.55 127.80 1n1v n ASP 565 Ca -0.20 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1n1v n ASP 565 Cb 0.52 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1n1v n ASP 565 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n1v n GLY 566 N -1.69 1.04 3.38 0.44 0.00 -1.26 -4.99 105.19 102.10 1n1v n GLY 566 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1n1v n GLY 566 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n1v s GLN 567 N -0.19 2.42 0.32 1.61 -1.52 -0.71 -4.88 119.66 116.71 1n1v s GLN 567 Ca 0.00 -0.81 -0.29 0.00 -1.95 0.00 0.00 55.36 52.31 1n1v s GLN 567 Cb 0.00 -2.24 -0.10 0.00 -0.22 0.00 0.00 33.01 30.46 1n1v s GLN 567 CO 0.00 0.54 1.18 -1.25 -0.25 0.00 0.00 175.29 175.51 1n1v s PRO 568 N -0.53 4.46 0.44 2.91 0.05 -1.26 -1.03 135.00 140.03 1n1v s PRO 568 Ca 0.07 1.95 -0.11 0.00 0.05 0.00 0.00 61.00 62.95 1n1v s PRO 568 Cb -0.11 -3.07 -0.06 0.00 0.05 0.00 0.00 34.50 31.30 1n1v s PRO 568 CO 0.01 -0.00 0.82 -0.51 0.05 0.00 0.00 177.00 177.37 1n1v s LEU 569 N -1.72 3.76 0.28 -3.56 1.43 0.63 -4.89 118.68 114.60 1n1v s LEU 569 Ca 0.48 1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 54.50 1n1v s LEU 569 Cb -0.34 -4.12 -0.14 0.00 0.03 0.00 0.00 46.19 41.62 1n1v s LEU 569 CO 0.45 -0.46 1.07 0.00 0.23 0.00 0.00 176.35 177.64 1n1v n ALA 570 N -1.45 -0.09 0.00 4.21 0.00 -1.26 -1.96 120.51 119.95 1n1v n ALA 570 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1n1v n ALA 570 Cb 0.54 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1n1v n ALA 570 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n1v n GLY 571 N 1.32 2.13 3.76 0.00 0.00 -1.26 -4.95 105.19 106.20 1n1v n GLY 571 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1n1v n GLY 571 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n1v s SER 572 N -1.44 5.71 0.00 1.61 0.01 -0.83 -2.48 113.70 116.29 1n1v s SER 572 Ca 0.00 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.18 1n1v s SER 572 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1n1v s SER 572 CO 0.00 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 172.97 1n1v n GLY 573 N 0.60 0.70 3.81 3.44 0.00 0.04 -4.96 105.19 108.83 1n1v n GLY 573 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1n1v n GLY 573 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n1v s ASN 574 N -2.87 6.20 0.15 1.61 0.01 -1.03 -4.62 114.94 114.40 1n1v s ASN 574 Ca 0.00 1.82 -0.31 0.00 -0.71 0.00 0.00 52.86 53.65 1n1v s ASN 574 Cb 0.00 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.02 1n1v s ASN 574 CO 0.00 -0.88 1.60 -0.89 -1.51 0.00 0.00 177.10 175.43 1n1v s THR 575 N -2.28 2.62 -0.07 1.60 2.01 -1.26 -0.68 115.64 117.59 1n1v s THR 575 Ca 0.64 0.40 0.15 0.00 0.31 0.00 0.00 61.69 63.19 1n1v s THR 575 Cb -0.15 -3.25 -0.22 0.00 0.01 0.00 0.00 72.50 68.89 1n1v s THR 575 CO 0.28 0.03 0.24 1.33 -0.69 0.00 0.00 174.62 175.80 1n1v n VAL 576 N 4.10 0.36 -4.33 3.82 0.24 0.57 -4.73 118.33 118.36 1n1v n VAL 576 Ca 0.14 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.34 61.81 1n1v n VAL 576 Cb 0.38 -0.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.49 1n1v n VAL 576 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1n1v s VAL 577 N -2.83 0.78 0.26 3.34 0.11 -1.23 -4.27 120.40 116.57 1n1v s VAL 577 Ca -0.06 -0.61 0.10 0.00 -2.93 0.00 0.00 61.98 58.48 1n1v s VAL 577 Cb 0.08 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1n1v s VAL 577 CO 0.63 0.09 -0.03 -0.13 -3.33 0.00 0.00 175.10 172.32 1n1v s ARG 578 N -0.59 2.21 0.74 1.54 0.52 -1.26 -4.94 118.95 117.17 1n1v s ARG 578 Ca 0.01 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 1n1v s ARG 578 Cb -0.05 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.30 1n1v s ARG 578 CO 0.00 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.10 1n1v n GLY 579 N -0.78 -1.78 0.00 -3.53 0.00 -1.26 -4.66 105.19 93.18 1n1v n GLY 579 Ca -0.07 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.24 1n1v n GLY 579 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v n ALA 580 N 0.57 2.29 -2.28 4.61 0.00 -1.26 -4.96 120.51 119.49 1n1v n ALA 580 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1n1v n ALA 580 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 1n1v n ALA 580 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1n1v s THR 581 N -1.21 4.01 0.27 0.00 2.01 -1.26 -4.96 115.64 114.50 1n1v s THR 581 Ca 0.01 1.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 1n1v s THR 581 Cb 0.02 -3.80 -0.14 0.00 0.01 0.00 0.00 72.50 68.58 1n1v s THR 581 CO 0.09 -0.10 1.03 0.18 -0.69 0.00 0.00 174.62 175.13 1n1v n LEU 582 N 6.64 1.72 -4.48 4.42 4.77 -1.26 -4.95 117.00 123.86 1n1v n LEU 582 Ca 0.15 1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 56.99 1n1v n LEU 582 Cb 0.44 -1.27 0.18 0.00 -2.33 0.00 0.00 43.42 40.44 1n1v n LEU 582 CO 0.58 -1.40 0.21 -2.65 -1.33 0.00 0.00 177.39 172.80 1n1v n PRO 583 N 0.89 -1.18 -3.74 3.23 -0.02 -1.26 -5.00 135.00 127.93 1n1v n PRO 583 Ca 0.11 -0.30 -0.28 0.00 -2.02 0.00 0.00 63.50 61.01 1n1v n PRO 583 Cb 0.31 -2.07 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 1n1v n PRO 583 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1n1v n ASP 584 N -3.24 2.16 -4.70 2.55 2.03 -1.26 -4.82 116.55 109.27 1n1v n ASP 584 Ca 0.06 -3.01 -0.42 0.00 0.52 0.00 0.00 54.79 51.94 1n1v n ASP 584 Cb 0.55 -0.70 -0.03 0.00 -0.72 0.00 0.00 41.12 40.22 1n1v n ASP 584 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1n1v s ILE 585 N -1.15 2.97 0.03 5.18 1.01 -1.26 -0.91 121.20 127.06 1n1v s ILE 585 Ca 0.28 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 61.27 1n1v s ILE 585 Cb -0.01 -3.33 -0.31 0.00 0.01 0.00 0.00 42.46 38.83 1n1v s ILE 585 CO -0.17 0.01 1.04 0.77 0.00 0.00 0.00 174.94 176.59 1n1v h SER 586 N 7.91 0.77 -5.45 3.58 4.64 -1.39 -0.08 113.55 123.53 1n1v h SER 586 Ca -0.42 -0.86 0.31 0.00 -0.47 0.00 0.00 61.79 60.35 1n1v h SER 586 Cb 1.20 -0.25 -0.13 0.00 -0.31 0.00 0.00 62.40 62.91 1n1v h SER 586 CO 0.92 1.56 0.83 -1.38 -0.87 0.00 0.00 176.83 177.90 1n1v s HIS 587 N -2.82 -0.06 -0.12 4.77 -3.43 -1.25 -1.20 115.29 111.18 1n1v s HIS 587 Ca -0.10 -0.03 -0.09 0.00 -0.80 0.00 0.00 55.06 54.03 1n1v s HIS 587 Cb 0.04 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.69 1n1v s HIS 587 CO 0.91 -0.26 0.18 -0.06 -2.00 0.00 0.00 174.74 173.52 1n1v s PHE 588 N -2.42 3.57 0.04 0.38 0.40 -0.25 -0.68 117.98 119.02 1n1v s PHE 588 Ca 0.13 0.55 0.04 0.00 -0.60 0.00 0.00 56.93 57.05 1n1v s PHE 588 Cb 0.04 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1n1v s PHE 588 CO -0.04 0.60 -0.06 1.52 0.70 0.00 0.00 175.22 177.94 1n1v s TYR 589 N -0.64 2.89 -0.15 0.36 -0.85 -0.03 -0.79 117.35 118.13 1n1v s TYR 589 Ca 0.15 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.64 1n1v s TYR 589 Cb -0.12 -1.57 0.04 0.00 0.38 0.00 0.00 41.96 40.69 1n1v s TYR 589 CO 0.04 0.40 -0.05 0.42 -1.52 0.00 0.00 175.55 174.85 1n1v s ILE 590 N -1.09 1.00 0.00 -3.49 1.01 -0.34 -1.99 121.20 116.30 1n1v s ILE 590 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1n1v s ILE 590 Cb -0.11 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1n1v s ILE 590 CO 0.11 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1n1v n GLY 591 N 4.92 0.41 2.56 6.18 0.00 0.11 -0.67 105.19 118.69 1n1v n GLY 591 Ca -0.11 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 1n1v n GLY 591 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1v n GLY 592 N 0.00 4.61 3.77 -0.02 0.00 -0.48 -3.88 105.19 109.19 1n1v n GLY 592 Ca 0.00 -2.33 -0.35 0.00 0.00 0.00 0.00 46.02 43.34 1n1v n GLY 592 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n1v s PRO 593 N -2.78 3.41 -0.18 1.61 0.04 -1.21 -3.79 135.00 132.11 1n1v s PRO 593 Ca 0.43 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1n1v s PRO 593 Cb 0.27 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.88 1n1v s PRO 593 CO -0.10 -0.81 1.08 -0.98 0.04 0.00 0.00 177.00 176.24 1n1v s ARG 594 N -3.18 0.47 0.00 4.56 1.04 -1.26 -4.93 118.95 115.64 1n1v s ARG 594 Ca 0.71 0.07 0.04 0.00 -1.04 0.00 0.00 55.73 55.52 1n1v s ARG 594 Cb -0.25 0.22 0.01 0.00 -2.04 0.00 0.00 34.95 32.89 1n1v s ARG 594 CO 0.28 -0.15 0.47 -1.13 -0.04 0.00 0.00 175.30 174.73 1n1v n SER 595 N 0.57 0.96 -3.43 -2.89 3.41 -1.26 -4.62 113.62 106.36 1n1v n SER 595 Ca -0.07 -0.98 -0.03 0.00 -0.26 0.00 0.00 58.87 57.53 1n1v n SER 595 Cb 0.58 0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.88 1n1v n SER 595 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1n1v s LYS 596 N -0.68 1.22 2.45 4.33 -2.85 -1.26 -5.15 119.74 117.80 1n1v s LYS 596 Ca 0.04 -0.78 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1n1v s LYS 596 Cb 0.03 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1n1v s LYS 596 CO 0.09 -0.57 0.00 0.41 0.10 0.00 0.00 175.35 175.38 1n1v n GLY 597 N -0.69 -0.99 3.61 0.59 0.00 -1.26 -4.81 105.19 101.64 1n1v n GLY 597 Ca -0.03 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1n1v n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1v n ALA 598 N 3.25 0.19 -1.20 4.61 0.00 -1.26 -4.81 120.51 121.29 1n1v n ALA 598 Ca 0.00 0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 1n1v n ALA 598 Cb 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.27 1n1v n ALA 598 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1n1v n PRO 599 N 0.09 2.87 -1.61 0.00 -0.04 -1.26 -4.97 135.00 130.09 1n1v n PRO 599 Ca 0.10 -1.70 -0.47 0.00 -0.04 0.00 0.00 63.50 61.39 1n1v n PRO 599 Cb 0.40 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1n1v n PRO 599 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1n1v n THR 600 N 2.84 0.95 -3.49 0.52 -1.04 -1.26 -4.61 114.28 108.19 1n1v n THR 600 Ca 0.60 -0.24 -0.28 0.00 -2.04 0.00 0.00 64.05 62.08 1n1v n THR 600 Cb 0.58 -1.06 -0.12 0.00 -1.82 0.00 0.00 70.33 67.91 1n1v n THR 600 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1n1v s ASP 601 N 0.08 2.66 -0.24 8.00 -1.08 -1.26 0.36 116.67 125.18 1n1v s ASP 601 Ca 0.71 -2.56 -0.21 0.00 -0.52 0.00 0.00 52.55 49.97 1n1v s ASP 601 Cb -0.78 -0.53 -0.02 0.00 -1.46 0.00 0.00 42.92 40.13 1n1v s ASP 601 CO 0.52 -0.26 0.68 -0.44 0.52 0.00 0.00 175.17 176.19 1n1v s SER 602 N 0.60 6.66 -0.95 -0.34 0.01 -1.26 -4.93 113.70 113.49 1n1v s SER 602 Ca 0.23 0.81 -0.15 0.00 1.31 0.00 0.00 55.95 58.15 1n1v s SER 602 Cb -0.15 -2.36 0.18 0.00 0.21 0.00 0.00 66.02 63.90 1n1v s SER 602 CO -0.06 -0.39 1.04 -0.13 0.41 0.00 0.00 173.24 174.12 1n1v s ARG 603 N 2.46 3.73 0.10 12.44 1.81 -1.26 -4.63 118.95 133.61 1n1v s ARG 603 Ca 0.29 -2.27 -0.04 0.00 -1.72 0.00 0.00 55.73 51.99 1n1v s ARG 603 Cb -0.16 -4.73 -0.03 0.00 -0.45 0.00 0.00 34.95 29.59 1n1v s ARG 603 CO 0.09 -1.55 0.10 0.14 -0.68 0.00 0.00 175.30 173.39 1n1v s VAL 604 N 1.26 0.14 -0.11 3.52 -7.23 -1.25 -0.32 120.40 116.41 1n1v s VAL 604 Ca 0.29 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1n1v s VAL 604 Cb -0.07 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.20 1n1v s VAL 604 CO -0.08 -0.65 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.01 1n1v s THR 605 N -3.95 1.57 -0.05 5.32 2.01 -0.78 -0.56 115.64 119.20 1n1v s THR 605 Ca 0.13 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.49 1n1v s THR 605 Cb 0.06 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 1n1v s THR 605 CO -0.05 0.45 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 1n1v s VAL 606 N 0.89 1.67 0.09 3.82 1.01 0.48 -1.79 120.40 126.58 1n1v s VAL 606 Ca -0.08 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1n1v s VAL 606 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1n1v s VAL 606 CO -0.00 0.47 -0.09 0.42 0.00 0.00 0.00 175.10 175.90 1n1v s THR 607 N -0.01 0.80 -0.98 3.92 -4.23 0.10 -1.53 115.64 113.70 1n1v s THR 607 Ca -0.04 -1.59 -0.11 0.00 -1.18 0.00 0.00 61.69 58.76 1n1v s THR 607 Cb -0.13 -1.28 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 1n1v s THR 607 CO 0.03 -0.59 0.75 0.59 -0.54 0.00 0.00 174.62 174.85 1n1v n ASN 608 N 0.61 -5.89 -4.63 3.99 5.03 -0.83 -1.49 115.26 112.04 1n1v n ASN 608 Ca -0.17 -0.78 -0.41 0.00 0.87 0.00 0.00 54.58 54.09 1n1v n ASN 608 Cb 0.58 -3.60 -0.05 0.00 -1.02 0.00 0.00 39.78 35.69 1n1v n ASN 608 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1n1v s VAL 609 N -3.26 4.88 -0.06 2.41 1.01 0.10 -4.21 120.40 121.26 1n1v s VAL 609 Ca 0.28 1.31 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1n1v s VAL 609 Cb -0.09 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1n1v s VAL 609 CO 0.84 -0.08 -0.15 -0.69 0.00 0.00 0.00 175.10 175.01 1n1v s VAL 610 N 2.75 2.99 -0.12 2.92 1.01 0.35 -0.41 120.40 129.90 1n1v s VAL 610 Ca 0.31 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1n1v s VAL 610 Cb -0.15 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1n1v s VAL 610 CO 0.09 0.58 -0.20 -0.22 0.00 0.00 0.00 175.10 175.35 1n1v s LEU 611 N -0.52 1.96 0.10 3.92 2.96 -0.31 -0.51 118.68 126.28 1n1v s LEU 611 Ca 0.07 -0.53 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1n1v s LEU 611 Cb -0.12 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1n1v s LEU 611 CO 0.01 0.07 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.61 1n1v s TYR 612 N 0.79 2.51 -0.32 5.38 1.51 -0.08 0.16 117.35 127.31 1n1v s TYR 612 Ca -0.09 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1n1v s TYR 612 Cb -0.16 -1.36 0.38 0.00 -0.11 0.00 0.00 41.96 40.71 1n1v s TYR 612 CO 0.00 0.35 1.71 0.27 -1.11 0.00 0.00 175.55 176.77 1n1v n ASN 613 N 0.98 4.46 -3.76 2.29 0.23 0.06 -1.92 115.26 117.60 1n1v n ASN 613 Ca -0.16 -3.09 -0.08 0.00 -0.53 0.00 0.00 54.58 50.72 1n1v n ASN 613 Cb 0.53 -0.81 -0.02 0.00 -2.08 0.00 0.00 39.78 37.39 1n1v n ASN 613 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n1v s ARG 614 N -2.17 1.63 -0.26 -3.83 1.70 -1.26 -4.77 118.95 109.99 1n1v s ARG 614 Ca 0.37 -0.88 -0.24 0.00 -0.47 0.00 0.00 55.73 54.52 1n1v s ARG 614 Cb 0.31 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 35.27 1n1v s ARG 614 CO 0.05 -0.74 0.79 0.50 -1.08 0.00 0.00 175.30 174.82 1n1v s ARG 615 N -3.88 4.12 0.41 3.89 3.52 -1.26 -2.85 118.95 122.89 1n1v s ARG 615 Ca 0.09 0.79 -0.25 0.00 -0.13 0.00 0.00 55.73 56.24 1n1v s ARG 615 Cb -0.04 -3.67 -0.08 0.00 -1.56 0.00 0.00 34.95 29.60 1n1v s ARG 615 CO 0.02 -0.55 1.17 -0.51 -0.81 0.00 0.00 175.30 174.62 1n1v s LEU 616 N 2.83 4.15 0.93 -0.88 1.43 -1.26 -5.01 118.68 120.86 1n1v s LEU 616 Ca 0.33 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 55.63 1n1v s LEU 616 Cb -0.15 -4.08 0.16 0.00 0.03 0.00 0.00 46.19 42.15 1n1v s LEU 616 CO 0.09 -0.73 1.19 0.54 0.23 0.00 0.00 176.35 177.66 1n1v s ASN 617 N -1.19 3.35 0.32 2.29 2.20 -1.26 -4.78 114.94 115.87 1n1v s ASN 617 Ca 0.59 0.73 0.00 0.00 -0.94 0.00 0.00 52.86 53.23 1n1v s ASN 617 Cb -0.30 -1.12 0.53 0.00 -2.00 0.00 0.00 41.25 38.35 1n1v s ASN 617 CO 0.38 -2.62 1.96 0.77 -2.94 0.00 0.00 177.10 174.65 1n1v h SER 618 N -1.55 0.81 -0.41 3.54 4.64 -1.99 -0.67 113.55 117.92 1n1v h SER 618 Ca -0.47 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 60.72 1n1v h SER 618 Cb 1.31 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1n1v h SER 618 CO 0.54 0.63 -0.08 -1.28 -0.87 0.00 0.00 176.83 175.76 1n1v h SER 619 N 0.94 0.78 -0.48 4.97 0.87 -1.99 -1.97 113.55 116.66 1n1v h SER 619 Ca 0.25 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1n1v h SER 619 Cb -0.04 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1n1v h SER 619 CO -0.05 0.96 0.23 -0.33 -0.53 0.00 0.00 176.83 177.11 1n1v h GLU 620 N 0.60 0.69 -0.38 2.24 5.08 -1.76 -1.20 114.58 119.85 1n1v h GLU 620 Ca 0.11 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1n1v h GLU 620 Cb 0.61 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1n1v h GLU 620 CO 0.04 0.58 0.15 0.82 -1.00 0.00 0.00 179.01 179.60 1n1v h ILE 621 N 0.63 0.92 -0.56 3.13 2.04 -1.01 -1.83 117.51 120.83 1n1v h ILE 621 Ca 0.17 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 1n1v h ILE 621 Cb 0.12 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1n1v h ILE 621 CO -0.02 0.06 0.10 -0.09 0.00 0.00 0.00 178.15 178.20 1n1v h ARG 622 N 0.32 0.89 -0.49 2.37 2.43 -1.13 -0.23 114.38 118.54 1n1v h ARG 622 Ca 0.17 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1n1v h ARG 622 Cb 0.13 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1n1v h ARG 622 CO -0.16 0.83 0.29 1.15 -1.51 0.00 0.00 179.97 180.57 1n1v h THR 623 N 0.85 1.05 -0.53 0.20 2.02 -0.80 0.25 112.91 115.95 1n1v h THR 623 Ca 0.18 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1n1v h THR 623 Cb 0.36 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1n1v h THR 623 CO 0.01 0.11 0.19 -0.07 0.37 0.00 0.00 175.52 176.12 1n1v h LEU 624 N 0.58 0.74 -0.94 2.58 3.38 -0.82 -0.95 115.31 119.88 1n1v h LEU 624 Ca 0.20 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1n1v h LEU 624 Cb 0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1n1v h LEU 624 CO -0.09 0.72 0.60 0.15 0.09 0.00 0.00 178.44 179.91 1n1v h PHE 625 N 0.71 1.12 0.00 1.13 3.57 -0.55 -2.34 116.94 120.58 1n1v h PHE 625 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1n1v h PHE 625 Cb 0.23 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1n1v h PHE 625 CO 0.01 0.58 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.53 1n1v h LEU 626 N 1.11 0.00 -3.12 0.59 3.38 -0.54 -3.28 115.31 113.44 1n1v h LEU 626 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1n1v h LEU 626 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1n1v h LEU 626 CO -0.17 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.90 1n1v n SER 627 N -3.13 3.48 0.28 -0.43 3.41 -0.40 -4.73 113.62 112.10 1n1v n SER 627 Ca 0.03 -2.66 0.13 0.00 -0.26 0.00 0.00 58.87 56.11 1n1v n SER 627 Cb 0.51 -0.42 0.81 0.00 -0.26 0.00 0.00 64.21 64.85 1n1v n SER 627 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1n1v h GLN 628 N 1.78 0.00 -0.11 4.33 3.07 -1.50 0.12 115.11 122.80 1n1v h GLN 628 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1n1v h GLN 628 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1n1v h GLN 628 CO 0.14 0.05 0.00 -0.25 0.09 0.00 0.00 178.83 178.85 1n1v n ASP 629 N -3.89 0.81 -0.00 0.06 8.00 -1.26 -3.95 116.55 116.31 1n1v n ASP 629 Ca -0.03 -1.73 0.05 0.00 0.71 0.00 0.00 54.79 53.79 1n1v n ASP 629 Cb 0.14 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.10 1n1v n ASP 629 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1n1v n MET 630 N -0.18 1.47 0.00 -1.24 2.81 0.43 -4.74 117.12 115.67 1n1v n MET 630 Ca 0.11 -0.06 0.11 0.00 -1.81 0.00 0.00 57.70 56.06 1n1v n MET 630 Cb 0.17 -1.13 0.08 0.00 -0.71 0.00 0.00 33.22 31.64 1n1v n MET 630 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1n1v n ILE 631 N -1.63 0.00 -1.64 2.02 -5.35 -1.21 -4.99 119.36 106.56 1n1v n ILE 631 Ca -0.01 -0.04 -0.35 0.00 -0.27 0.00 0.00 62.75 62.08 1n1v n ILE 631 Cb 0.21 0.69 0.07 0.00 -1.74 0.00 0.00 39.64 38.87 1n1v n ILE 631 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n1v s GLY 632 N -2.88 2.59 0.00 3.28 0.00 -1.26 -4.91 107.32 104.13 1n1v s GLY 632 Ca 0.12 1.01 0.27 0.00 0.00 0.00 0.00 44.72 46.13 1n1v s GLY 632 CO 0.73 1.43 1.71 -1.30 0.00 0.00 0.00 173.10 175.67 1n1v n THR 633 N -2.25 0.00 -0.27 0.90 -2.24 -1.26 -5.03 114.28 104.13 1n1v n THR 633 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1n1v n THR 633 Cb 0.49 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1n1v n THR 633 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60