#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n99 s HIS 0 N 0.00 1.41 0.43 1.61 4.02 -1.26 -5.01 115.29 116.49 3n99 s HIS 0 Ca 0.00 -0.61 -0.26 0.00 1.02 0.00 0.00 55.06 55.21 3n99 s HIS 0 Cb 0.00 -0.72 -0.09 0.00 -1.02 0.00 0.00 32.58 30.75 3n99 s HIS 0 CO 0.00 0.16 1.42 -1.64 1.02 0.00 0.00 174.74 175.70 3n99 s MET 1 N -3.10 3.80 0.05 1.40 -1.94 -1.26 -4.94 119.30 113.32 3n99 s MET 1 Ca 0.13 2.41 -0.31 0.00 -1.71 0.00 0.00 55.69 56.21 3n99 s MET 1 Cb -0.02 -2.73 -0.07 0.00 2.01 0.00 0.00 34.83 34.02 3n99 s MET 1 CO 0.03 -0.72 1.49 1.03 -0.01 0.00 0.00 175.02 176.84 3n99 s ARG 2 N -2.35 4.26 0.18 2.03 0.52 -1.26 -4.98 118.95 117.34 3n99 s ARG 2 Ca 0.59 2.13 0.01 0.00 -0.52 0.00 0.00 55.73 57.94 3n99 s ARG 2 Cb -0.43 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.49 3n99 s ARG 2 CO 0.56 -0.61 0.02 0.95 0.02 0.00 0.00 175.30 176.25 3n99 s THR 3 N 2.18 0.59 -0.32 0.02 -4.23 -1.26 -0.28 115.64 112.35 3n99 s THR 3 Ca 0.68 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.25 3n99 s THR 3 Cb -0.36 -2.16 0.38 0.00 1.34 0.00 0.00 72.50 71.70 3n99 s THR 3 CO 0.29 -0.43 1.41 -0.46 -0.54 0.00 0.00 174.62 174.90 3n99 n ASN 4 N -0.24 3.43 -0.24 3.99 6.94 -1.14 -4.68 115.26 123.33 3n99 n ASN 4 Ca -0.06 -2.77 0.16 0.00 -0.02 0.00 0.00 54.58 51.89 3n99 n ASN 4 Cb 0.64 -0.66 0.46 0.00 -2.36 0.00 0.00 39.78 37.85 3n99 n ASN 4 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 3n99 h LYS 5 N 0.91 0.50 0.00 -3.83 3.64 -1.95 0.33 116.57 116.17 3n99 h LYS 5 Ca 0.26 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3n99 h LYS 5 Cb 1.83 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 3n99 h LYS 5 CO 0.51 0.33 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.52 3n99 h ASP 6 N 0.51 0.00 -0.15 4.20 3.32 -2.02 -2.87 116.42 119.40 3n99 h ASP 6 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 3n99 h ASP 6 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 3n99 h ASP 6 CO -0.18 0.06 0.00 0.54 -1.72 0.00 0.00 179.24 177.94 3n99 n ARG 7 N -3.18 1.90 -2.61 3.56 1.74 0.10 -4.94 116.66 113.24 3n99 n ARG 7 Ca 0.01 -1.34 -0.38 0.00 -0.77 0.00 0.00 57.85 55.36 3n99 n ARG 7 Cb 0.35 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.30 3n99 n ARG 7 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3n99 s LEU 8 N -1.70 4.40 -0.08 0.55 1.43 -1.09 -5.03 118.68 117.16 3n99 s LEU 8 Ca 0.34 2.05 -0.19 0.00 -1.03 0.00 0.00 54.13 55.30 3n99 s LEU 8 Cb 0.19 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 3n99 s LEU 8 CO 0.29 -0.18 0.53 -0.69 0.23 0.00 0.00 176.35 176.53 3n99 s VAL 9 N -1.42 5.10 -0.22 -1.59 1.01 -1.26 -5.05 120.40 116.97 3n99 s VAL 9 Ca 0.49 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 3n99 s VAL 9 Cb -0.25 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3n99 s VAL 9 CO 0.32 0.35 0.04 -0.60 0.00 0.00 0.00 175.10 175.20 3n99 s ARG 10 N 0.40 3.66 0.02 2.72 3.52 -1.26 -4.61 118.95 123.39 3n99 s ARG 10 Ca 0.29 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.38 3n99 s ARG 10 Cb -0.16 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 3n99 s ARG 10 CO 0.13 -0.08 0.01 -1.50 -0.81 0.00 0.00 175.30 173.05 3n99 s ILE 11 N 1.28 0.11 -0.10 4.11 2.07 -0.63 -4.98 121.20 123.07 3n99 s ILE 11 Ca 0.04 -0.88 -0.30 0.00 -1.41 0.00 0.00 60.65 58.10 3n99 s ILE 11 Cb -0.15 -0.34 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 3n99 s ILE 11 CO 0.02 -0.49 1.26 -0.94 -1.91 0.00 0.00 174.94 172.89 3n99 s SER 12 N -1.49 6.98 -0.17 4.50 1.04 -1.26 -0.71 113.70 122.58 3n99 s SER 12 Ca -0.15 1.80 0.01 0.00 0.48 0.00 0.00 55.95 58.09 3n99 s SER 12 Cb -0.09 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.50 3n99 s SER 12 CO -0.01 -0.68 -0.18 -0.69 0.98 0.00 0.00 173.24 172.66 3n99 s VAL 13 N 2.82 1.94 0.16 5.02 1.01 -0.39 -4.95 120.40 126.00 3n99 s VAL 13 Ca 0.57 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3n99 s VAL 13 Cb -0.24 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3n99 s VAL 13 CO 0.20 0.50 0.14 0.68 0.00 0.00 0.00 175.10 176.61 3n99 s VAL 14 N 1.34 4.53 0.00 2.92 -7.23 -1.26 -0.50 120.40 120.20 3n99 s VAL 14 Ca 0.05 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 3n99 s VAL 14 Cb -0.13 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.50 3n99 s VAL 14 CO -0.12 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 3n99 n GLY 15 N -0.30 2.59 3.07 2.32 0.00 -0.26 -4.66 105.19 107.95 3n99 n GLY 15 Ca -0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 3n99 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n99 s GLU 16 N -0.19 0.54 0.07 1.61 -1.05 0.59 -0.66 118.70 119.61 3n99 s GLU 16 Ca 0.00 -0.99 -0.31 0.00 -0.15 0.00 0.00 54.97 53.52 3n99 s GLU 16 Cb 0.00 0.19 -0.08 0.00 -0.44 0.00 0.00 34.13 33.80 3n99 s GLU 16 CO 0.00 -0.11 1.67 0.42 0.95 0.00 0.00 175.26 178.20 3n99 s ILE 17 N -3.13 3.02 0.40 1.83 1.01 0.13 -1.08 121.20 123.38 3n99 s ILE 17 Ca -0.00 0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.87 3n99 s ILE 17 Cb 0.02 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 3n99 s ILE 17 CO -0.07 -0.00 0.96 0.00 0.00 0.00 0.00 174.94 175.82 3n99 s ALA 18 N 2.74 3.08 0.84 9.38 0.00 0.30 -0.52 121.76 137.59 3n99 s ALA 18 Ca 0.75 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 3n99 s ALA 18 Cb -0.40 -3.17 0.10 0.00 0.00 0.00 0.00 23.12 19.64 3n99 s ALA 18 CO 0.33 0.10 1.11 -1.25 0.00 0.00 0.00 175.76 176.05 3n99 s PRO 19 N -2.81 1.71 0.28 0.00 0.04 -1.26 -1.94 135.00 131.01 3n99 s PRO 19 Ca 0.59 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 3n99 s PRO 19 Cb -0.13 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 3n99 s PRO 19 CO 0.17 -1.85 1.59 0.00 0.04 0.00 0.00 177.00 176.95 3n99 s ALA 20 N -3.21 3.75 0.01 8.56 0.00 -1.26 -2.30 121.76 127.31 3n99 s ALA 20 Ca 0.62 1.55 0.07 0.00 0.00 0.00 0.00 51.96 54.20 3n99 s ALA 20 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 3n99 s ALA 20 CO 0.54 -0.95 -0.23 0.15 0.00 0.00 0.00 175.76 175.27 3n99 s LYS 21 N -0.31 1.74 -0.18 0.00 1.02 -0.63 -4.88 119.74 116.49 3n99 s LYS 21 Ca 0.64 -0.89 -0.10 0.00 0.02 0.00 0.00 55.97 55.64 3n99 s LYS 21 Cb -0.47 -1.75 0.06 0.00 -0.52 0.00 0.00 37.83 35.14 3n99 s LYS 21 CO 0.46 0.47 0.44 -1.64 -0.92 0.00 0.00 175.35 174.15 3n99 s MET 22 N -0.78 0.43 0.05 1.68 -1.94 -1.26 -3.65 119.30 113.82 3n99 s MET 22 Ca 0.09 0.82 0.25 0.00 -1.71 0.00 0.00 55.69 55.14 3n99 s MET 22 Cb -0.09 0.01 0.56 0.00 2.01 0.00 0.00 34.83 37.32 3n99 s MET 22 CO 0.00 -0.15 1.46 0.54 -0.01 0.00 0.00 175.02 176.86 3n99 n ARG 23 N 4.17 0.11 -3.54 2.03 1.74 -1.26 -4.90 116.66 115.01 3n99 n ARG 23 Ca -0.22 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.75 3n99 n ARG 23 Cb 0.56 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 30.38 3n99 n ARG 23 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3n99 s SER 24 N -3.46 -0.49 0.46 0.55 0.15 -1.26 -5.02 113.70 104.63 3n99 s SER 24 Ca 0.10 0.20 0.22 0.00 0.70 0.00 0.00 55.95 57.17 3n99 s SER 24 Cb 0.16 0.52 1.14 0.00 -1.71 0.00 0.00 66.02 66.13 3n99 s SER 24 CO 0.68 -0.76 1.96 1.55 1.20 0.00 0.00 173.24 177.87 3n99 h PRO 25 N 2.63 0.00 -6.01 5.44 0.13 -1.96 -3.44 132.00 128.79 3n99 h PRO 25 Ca -0.31 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.21 3n99 h PRO 25 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 3n99 h PRO 25 CO 0.40 0.21 -0.28 0.71 -0.23 0.00 0.00 178.00 178.81 3n99 s TYR 26 N -4.11 3.62 -0.13 1.56 2.02 -1.26 -4.17 117.35 114.88 3n99 s TYR 26 Ca -0.02 0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 57.44 3n99 s TYR 26 Cb 0.13 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 3n99 s TYR 26 CO 0.64 0.58 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.99 3n99 s SER 27 N -1.54 4.39 -0.16 2.29 0.01 0.14 -4.92 113.70 113.91 3n99 s SER 27 Ca 0.28 -0.22 -0.18 0.00 1.31 0.00 0.00 55.95 57.14 3n99 s SER 27 Cb -0.14 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.42 3n99 s SER 27 CO 0.16 0.19 0.50 -0.69 0.41 0.00 0.00 173.24 173.80 3n99 s VAL 28 N 0.24 5.15 0.67 3.43 1.01 -1.26 -1.34 120.40 128.29 3n99 s VAL 28 Ca -0.06 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 3n99 s VAL 28 Cb -0.15 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.45 3n99 s VAL 28 CO 0.04 0.25 0.96 0.42 0.00 0.00 0.00 175.10 176.78 3n99 s THR 29 N 1.12 2.45 0.44 3.92 -4.23 0.55 -3.56 115.64 116.33 3n99 s THR 29 Ca 0.25 -0.32 0.30 0.00 -1.18 0.00 0.00 61.69 60.74 3n99 s THR 29 Cb -0.15 -3.04 0.32 0.00 1.34 0.00 0.00 72.50 70.97 3n99 s THR 29 CO 0.10 -0.04 2.12 0.71 -0.54 0.00 0.00 174.62 176.97 3n99 h THR 30 N -0.45 0.46 -0.00 3.99 1.35 -1.71 -0.80 112.91 115.75 3n99 h THR 30 Ca -0.44 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3n99 h THR 30 Cb 1.31 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 3n99 h THR 30 CO 0.59 0.08 -0.03 -0.62 -0.25 0.00 0.00 175.52 175.29 3n99 n GLU 31 N -3.57 1.05 -2.16 4.72 4.71 -1.26 -4.92 120.64 119.21 3n99 n GLU 31 Ca -0.02 -0.31 -0.03 0.00 -0.01 0.00 0.00 57.16 56.79 3n99 n GLU 31 Cb 0.21 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 3n99 n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3n99 n GLY 32 N 1.14 0.36 3.74 0.62 0.00 -0.31 -5.05 105.19 105.69 3n99 n GLY 32 Ca 0.19 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 3n99 n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n99 s THR 33 N -2.29 2.50 0.11 2.61 -4.23 -1.26 -4.89 115.64 108.18 3n99 s THR 33 Ca 0.01 -1.69 0.09 0.00 -1.18 0.00 0.00 61.69 58.92 3n99 s THR 33 Cb -0.01 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 3n99 s THR 33 CO 0.02 -0.05 -0.20 0.68 -0.54 0.00 0.00 174.62 174.52 3n99 s VAL 34 N -2.55 2.68 0.02 2.29 -7.23 -1.26 -0.33 120.40 114.02 3n99 s VAL 34 Ca 0.40 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 3n99 s VAL 34 Cb 0.02 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 3n99 s VAL 34 CO 0.23 0.14 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.99 3n99 s ARG 35 N -2.00 0.28 -0.47 4.82 0.52 -0.45 -4.93 118.95 116.72 3n99 s ARG 35 Ca 0.16 -0.45 -0.14 0.00 -0.52 0.00 0.00 55.73 54.79 3n99 s ARG 35 Cb -0.10 -0.03 0.09 0.00 0.52 0.00 0.00 34.95 35.42 3n99 s ARG 35 CO 0.08 -0.01 0.38 0.08 0.02 0.00 0.00 175.30 175.86 3n99 s VAL 36 N -0.98 4.91 0.04 3.52 1.01 -1.26 -0.69 120.40 126.95 3n99 s VAL 36 Ca -0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 3n99 s VAL 36 Cb -0.07 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 3n99 s VAL 36 CO -0.00 -0.64 0.00 0.27 0.00 0.00 0.00 175.10 174.73 3n99 s ILE 37 N 1.56 0.16 0.74 2.22 -4.36 -1.26 -5.05 121.20 115.21 3n99 s ILE 37 Ca 0.04 -1.36 -0.15 0.00 -0.26 0.00 0.00 60.65 58.92 3n99 s ILE 37 Cb -0.25 -0.98 0.04 0.00 1.25 0.00 0.00 42.46 42.52 3n99 s ILE 37 CO 0.04 -0.75 1.21 -2.84 0.24 0.00 0.00 174.94 172.84 3n99 s PRO 38 N -2.85 2.10 0.00 0.37 0.02 -1.26 -4.80 135.00 128.57 3n99 s PRO 38 Ca -0.03 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.74 3n99 s PRO 38 Cb 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.69 3n99 s PRO 38 CO -0.06 -1.87 0.00 0.28 -0.33 0.00 0.00 177.00 175.02 3n99 n VAL 39 N -2.78 0.00 -3.24 3.83 0.31 -1.26 -1.72 118.33 113.47 3n99 n VAL 39 Ca 0.13 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.26 3n99 n VAL 39 Cb 0.50 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.47 3n99 n VAL 39 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 3n99 s LEU 40 N 0.00 3.13 0.00 7.52 0.05 -1.24 -4.39 118.68 123.74 3n99 s LEU 40 Ca 0.00 -0.86 0.00 0.00 0.05 0.00 0.00 54.13 53.32 3n99 s LEU 40 Cb 0.00 -1.73 0.00 0.00 -2.05 0.00 0.00 46.19 42.41 3n99 s LEU 40 CO 0.00 -1.16 0.00 0.61 -0.55 0.00 0.00 176.35 175.25 3n99 n GLY 41 N -2.04 -2.57 1.22 -3.48 0.00 -1.26 -1.61 105.19 95.45 3n99 n GLY 41 Ca 0.10 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.39 3n99 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n99 n GLY 42 N -0.25 -2.13 3.52 -0.02 0.00 -0.82 -4.53 105.19 100.96 3n99 n GLY 42 Ca 0.00 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 3n99 n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n99 s ILE 43 N -1.13 4.86 -0.37 -0.61 1.01 -1.26 -0.82 121.20 122.88 3n99 s ILE 43 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 3n99 s ILE 43 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.30 3n99 s ILE 43 CO 0.00 -0.54 0.63 -0.89 0.00 0.00 0.00 174.94 174.14 3n99 s THR 44 N 2.75 4.88 0.01 2.92 2.01 -0.59 -4.97 115.64 122.66 3n99 s THR 44 Ca 0.22 0.48 0.14 0.00 0.31 0.00 0.00 61.69 62.84 3n99 s THR 44 Cb -0.14 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.29 3n99 s THR 44 CO 0.18 -0.36 1.50 1.88 -0.69 0.00 0.00 174.62 177.12 3n99 h TYR 45 N 8.54 0.00 0.00 4.92 0.05 -1.95 -3.34 116.97 125.19 3n99 h TYR 45 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3n99 h TYR 45 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 3n99 h TYR 45 CO 0.75 0.58 -0.11 0.27 -1.05 0.00 0.00 178.16 178.60 3n99 n ASN 46 N -3.36 1.46 -4.01 3.88 6.94 -1.26 -4.96 115.26 113.95 3n99 n ASN 46 Ca 0.01 -2.33 -0.28 0.00 -0.02 0.00 0.00 54.58 51.95 3n99 n ASN 46 Cb 0.71 -0.22 -0.17 0.00 -2.36 0.00 0.00 39.78 37.74 3n99 n ASN 46 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3n99 s VAL 47 N -1.45 1.39 0.11 3.53 1.01 -1.26 -5.12 120.40 118.62 3n99 s VAL 47 Ca 0.13 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3n99 s VAL 47 Cb 0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3n99 s VAL 47 CO 0.01 0.42 0.04 -1.59 0.00 0.00 0.00 175.10 173.99 3n99 s LYS 48 N 1.22 0.85 0.33 2.72 -2.85 -1.26 -2.15 119.74 118.60 3n99 s LYS 48 Ca -0.02 -1.38 -0.29 0.00 -1.00 0.00 0.00 55.97 53.28 3n99 s LYS 48 Cb -0.14 0.24 -0.12 0.00 -2.06 0.00 0.00 37.83 35.75 3n99 s LYS 48 CO -0.05 -0.23 1.45 1.55 0.10 0.00 0.00 175.35 178.18 3n99 n VAL 49 N -0.05 1.60 0.00 1.79 3.14 -1.26 -1.19 118.33 122.36 3n99 n VAL 49 Ca -0.08 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 60.90 3n99 n VAL 49 Cb 0.63 -1.79 0.00 0.00 -1.06 0.00 0.00 33.84 31.62 3n99 n VAL 49 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3n99 n GLY 50 N 1.21 3.26 3.80 7.55 0.00 0.65 -4.91 105.19 116.76 3n99 n GLY 50 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3n99 n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n99 s ASP 51 N -0.16 4.45 0.38 1.61 1.01 -0.34 -4.75 116.67 118.88 3n99 s ASP 51 Ca 0.00 1.29 -0.27 0.00 0.71 0.00 0.00 52.55 54.28 3n99 s ASP 51 Cb 0.00 -2.02 -0.10 0.00 1.01 0.00 0.00 42.92 41.81 3n99 s ASP 51 CO 0.00 -2.00 1.38 -0.55 0.21 0.00 0.00 175.17 174.21 3n99 s SER 52 N -3.91 6.38 0.52 0.27 0.15 -1.26 -0.41 113.70 115.43 3n99 s SER 52 Ca 0.61 2.83 0.31 0.00 0.70 0.00 0.00 55.95 60.39 3n99 s SER 52 Cb -0.14 -2.65 1.13 0.00 -1.71 0.00 0.00 66.02 62.65 3n99 s SER 52 CO 0.54 -0.82 1.90 0.00 1.20 0.00 0.00 173.24 176.06 3n99 h ALA 53 N 2.91 1.00 -1.80 5.45 0.00 -1.26 -3.41 119.26 122.15 3n99 h ALA 53 Ca -0.50 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 3n99 h ALA 53 Cb 1.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3n99 h ALA 53 CO 0.64 0.04 -0.46 0.71 0.00 0.00 0.00 179.25 180.18 3n99 s TYR 54 N -3.59 2.83 0.00 0.00 1.51 -1.26 -0.99 117.35 115.85 3n99 s TYR 54 Ca 0.02 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 3n99 s TYR 54 Cb 0.08 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 3n99 s TYR 54 CO 0.58 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 175.59 3n99 n GLY 55 N -1.35 0.65 3.83 0.71 0.00 -1.26 -5.02 105.19 102.75 3n99 n GLY 55 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3n99 n GLY 55 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3n99 s TRP 56 N -2.54 3.73 -1.30 1.61 0.52 -1.26 -4.99 118.94 114.70 3n99 s TRP 56 Ca 0.00 0.99 -0.17 0.00 0.02 0.00 0.00 56.10 56.94 3n99 s TRP 56 Cb 0.00 -2.29 0.02 0.00 -1.15 0.00 0.00 33.47 30.05 3n99 s TRP 56 CO 0.00 0.64 1.96 0.00 0.02 0.00 0.00 176.95 179.56 3n99 n ALA 57 N 1.85 4.12 -3.62 0.98 0.00 -1.26 -4.83 120.51 117.75 3n99 n ALA 57 Ca -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 53.44 49.53 3n99 n ALA 57 Cb 0.52 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.39 3n99 n ALA 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n99 s GLY 58 N 4.12 -0.35 -0.04 0.00 0.00 -1.26 -4.27 107.32 105.52 3n99 s GLY 58 Ca 0.53 0.83 0.03 0.00 0.00 0.00 0.00 44.72 46.11 3n99 s GLY 58 CO 0.02 0.23 -0.11 -0.35 0.00 0.00 0.00 173.10 172.90 3n99 s ASP 59 N -2.68 1.46 -1.42 1.64 2.15 -0.70 -4.74 116.67 112.39 3n99 s ASP 59 Ca 0.11 -0.23 -0.09 0.00 0.43 0.00 0.00 52.55 52.76 3n99 s ASP 59 Cb 0.01 -0.49 0.06 0.00 -0.30 0.00 0.00 42.92 42.20 3n99 s ASP 59 CO -0.04 0.06 0.64 1.41 -0.17 0.00 0.00 175.17 177.08 3n99 n HIS 60 N 3.45 -1.97 -2.25 -5.34 8.25 -1.01 -4.09 115.22 112.26 3n99 n HIS 60 Ca -0.20 0.59 -0.41 0.00 -0.26 0.00 0.00 57.72 57.43 3n99 n HIS 60 Cb 0.53 -3.62 -0.03 0.00 1.12 0.00 0.00 29.99 28.00 3n99 n HIS 60 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3n99 s VAL 61 N -3.08 3.35 -0.29 1.59 1.01 -1.26 -4.15 120.40 117.56 3n99 s VAL 61 Ca 0.44 1.08 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 3n99 s VAL 61 Cb -0.22 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3n99 s VAL 61 CO 0.54 0.14 0.17 -1.61 0.00 0.00 0.00 175.10 174.35 3n99 s GLU 62 N 0.14 3.69 0.54 2.72 2.02 -1.26 -1.21 118.70 125.34 3n99 s GLU 62 Ca 0.57 -0.49 -0.21 0.00 0.02 0.00 0.00 54.97 54.86 3n99 s GLU 62 Cb -0.35 -3.62 -0.05 0.00 0.10 0.00 0.00 34.13 30.21 3n99 s GLU 62 CO 0.36 -0.28 1.26 -0.35 0.02 0.00 0.00 175.26 176.27 3n99 n PRO 63 N 5.03 1.52 0.00 0.39 -0.04 -1.26 -4.55 135.00 136.10 3n99 n PRO 63 Ca -0.14 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3n99 n PRO 63 Cb 0.51 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 3n99 n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n99 n GLY 64 N 0.89 1.24 3.61 0.55 0.00 -0.91 -4.52 105.19 106.04 3n99 n GLY 64 Ca 0.11 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 3n99 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n99 s VAL 65 N 0.00 5.06 -0.13 1.61 1.01 -0.08 -1.53 120.40 126.34 3n99 s VAL 65 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 3n99 s VAL 65 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3n99 s VAL 65 CO 0.00 0.36 0.58 -0.44 0.00 0.00 0.00 175.10 175.60 3n99 s SER 66 N 1.09 6.76 -0.16 3.32 0.01 0.00 -0.89 113.70 123.83 3n99 s SER 66 Ca 0.06 0.91 -0.02 0.00 1.31 0.00 0.00 55.95 58.22 3n99 s SER 66 Cb -0.14 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 3n99 s SER 66 CO 0.04 -0.12 -0.10 -0.69 0.41 0.00 0.00 173.24 172.79 3n99 s VAL 67 N 1.09 3.21 0.39 3.43 1.01 0.38 -0.54 120.40 129.37 3n99 s VAL 67 Ca 0.30 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.77 3n99 s VAL 67 Cb -0.16 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 3n99 s VAL 67 CO 0.12 0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.77 3n99 s MET 68 N 0.71 2.07 0.62 2.72 0.23 -0.24 -1.01 119.30 124.41 3n99 s MET 68 Ca -0.05 -1.91 -0.17 0.00 -1.03 0.00 0.00 55.69 52.53 3n99 s MET 68 Cb -0.15 -1.83 -0.02 0.00 -1.53 0.00 0.00 34.83 31.30 3n99 s MET 68 CO 0.02 -0.01 1.17 0.00 -2.03 0.00 0.00 175.02 174.17 3n99 s ALA 69 N -2.61 2.48 0.43 3.16 0.00 -1.26 -0.30 121.76 123.66 3n99 s ALA 69 Ca 0.37 0.85 0.19 0.00 0.00 0.00 0.00 51.96 53.37 3n99 s ALA 69 Cb 0.05 -3.41 1.15 0.00 0.00 0.00 0.00 23.12 20.91 3n99 s ALA 69 CO 0.20 -1.24 2.01 0.00 0.00 0.00 0.00 175.76 176.73 3n99 h ARG 70 N 0.55 0.00 -2.51 0.00 3.08 -1.90 -3.44 114.38 110.17 3n99 h ARG 70 Ca -0.49 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.66 3n99 h ARG 70 Cb 1.28 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.22 3n99 h ARG 70 CO 0.54 0.17 0.41 -0.98 -1.07 0.00 0.00 179.97 179.05 3n99 s ARG 71 N -4.45 1.14 0.31 0.04 1.70 -1.26 -5.05 118.95 111.38 3n99 s ARG 71 Ca -0.03 -0.53 0.03 0.00 -0.47 0.00 0.00 55.73 54.73 3n99 s ARG 71 Cb 0.15 0.45 0.63 0.00 -0.57 0.00 0.00 34.95 35.61 3n99 s ARG 71 CO 0.66 -0.51 1.87 -0.22 -1.08 0.00 0.00 175.30 176.01 3n99 h LYS 72 N 2.00 0.89 0.00 3.89 3.64 -2.03 -1.17 116.57 123.79 3n99 h LYS 72 Ca -0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 3n99 h LYS 72 Cb 1.25 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3n99 h LYS 72 CO 0.29 0.59 -0.07 0.93 -2.27 0.00 0.00 179.45 178.92 3n99 h GLU 73 N 0.91 0.00 -0.07 1.90 3.07 -2.00 -2.10 114.58 116.30 3n99 h GLU 73 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3n99 h GLU 73 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3n99 h GLU 73 CO -0.22 0.07 0.00 0.39 -1.40 0.00 0.00 179.01 177.85 3n99 n GLU 74 N -4.09 1.74 -0.07 2.33 1.02 -0.44 -4.34 120.64 116.78 3n99 n GLU 74 Ca -0.03 -1.09 -0.12 0.00 -0.02 0.00 0.00 57.16 55.90 3n99 n GLU 74 Cb 0.16 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 3n99 n GLU 74 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3n99 h GLU 75 N 2.48 0.41 -0.21 3.49 5.08 -1.43 -2.89 114.58 121.51 3n99 h GLU 75 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3n99 h GLU 75 Cb 0.53 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3n99 h GLU 75 CO 0.00 0.72 0.14 0.82 -1.00 0.00 0.00 179.01 179.68 3n99 h ILE 76 N 0.10 1.06 -0.65 3.13 2.04 -1.79 -0.37 117.51 121.03 3n99 h ILE 76 Ca 0.04 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 3n99 h ILE 76 Cb 0.60 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3n99 h ILE 76 CO 0.03 0.06 0.17 1.55 0.00 0.00 0.00 178.15 179.96 3n99 h PRO 77 N 0.28 1.02 -0.09 2.37 0.13 -1.84 0.14 132.00 134.01 3n99 h PRO 77 Ca 0.08 -0.23 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 3n99 h PRO 77 Cb -0.02 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 3n99 h PRO 77 CO -0.02 0.90 0.04 1.25 -0.23 0.00 0.00 178.00 179.94 3n99 h LEU 78 N 0.98 0.06 -0.56 1.56 5.85 -1.25 -1.05 115.31 120.89 3n99 h LEU 78 Ca 0.21 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 3n99 h LEU 78 Cb 0.33 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3n99 h LEU 78 CO -0.00 0.05 -0.59 0.24 -0.34 0.00 0.00 178.44 177.79 3n99 h MET 79 N 0.09 0.00 0.05 1.25 2.86 -0.79 -3.13 114.93 115.26 3n99 h MET 79 Ca 0.03 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.46 3n99 h MET 79 Cb 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3n99 h MET 79 CO -0.03 0.59 -1.14 1.15 1.06 0.00 0.00 176.91 178.54 3n99 h THR 80 N 0.00 1.09 0.00 2.22 2.02 -0.61 -3.38 112.91 114.25 3n99 h THR 80 Ca -0.01 -2.29 -0.14 0.00 0.77 0.00 0.00 66.41 64.74 3n99 h THR 80 Cb 1.20 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 70.19 3n99 h THR 80 CO 0.08 0.53 -0.87 -0.07 0.37 0.00 0.00 175.52 175.55 3n99 h LEU 81 N -0.70 0.00 -9.33 2.58 3.38 -1.31 -3.45 115.31 106.48 3n99 h LEU 81 Ca -0.28 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.15 3n99 h LEU 81 Cb 1.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 3n99 h LEU 81 CO -0.07 0.58 0.98 -0.44 0.09 0.00 0.00 178.44 179.59 3n99 s SER 82 N -6.25 6.73 0.11 -0.43 0.01 -1.18 -3.87 113.70 108.82 3n99 s SER 82 Ca 0.01 2.21 0.08 0.00 1.31 0.00 0.00 55.95 59.57 3n99 s SER 82 Cb 0.08 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 3n99 s SER 82 CO 0.78 -0.84 -0.14 0.00 0.41 0.00 0.00 173.24 173.44 3n99 s ILE 84 N -1.17 2.21 0.00 0.00 1.01 0.05 -1.20 121.20 122.10 3n99 s ILE 84 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.89 3n99 s ILE 84 Cb -0.11 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.34 3n99 s ILE 84 CO 0.12 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3n99 n GLY 85 N 4.06 2.49 3.72 6.18 0.00 0.06 -0.43 105.19 121.26 3n99 n GLY 85 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3n99 n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n99 n ASN 86 N 0.00 2.20 -4.76 1.61 5.03 -0.34 -4.60 115.26 114.40 3n99 n ASN 86 Ca 0.00 0.91 -0.40 0.00 0.87 0.00 0.00 54.58 55.96 3n99 n ASN 86 Cb 0.00 -1.54 -0.04 0.00 -1.02 0.00 0.00 39.78 37.18 3n99 n ASN 86 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3n99 s GLU 87 N -3.01 4.58 -0.02 3.52 2.12 -1.26 -1.74 118.70 122.88 3n99 s GLU 87 Ca 0.76 1.85 0.04 0.00 0.36 0.00 0.00 54.97 57.97 3n99 s GLU 87 Cb -0.41 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 3n99 s GLU 87 CO 0.46 0.14 -0.13 0.08 -0.54 0.00 0.00 175.26 175.27 3n99 s VAL 88 N -1.18 1.09 -0.06 3.70 1.01 0.30 -0.90 120.40 124.36 3n99 s VAL 88 Ca 0.46 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3n99 s VAL 88 Cb -0.33 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.14 3n99 s VAL 88 CO 0.42 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 175.07 3n99 s ILE 89 N -0.11 1.21 -0.11 2.22 1.01 0.30 -0.45 121.20 125.27 3n99 s ILE 89 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 3n99 s ILE 89 Cb -0.08 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 3n99 s ILE 89 CO 0.00 0.37 1.08 -0.69 0.00 0.00 0.00 174.94 175.70 3n99 s VAL 90 N 0.47 4.60 -1.01 2.92 1.01 -0.51 -1.51 120.40 126.38 3n99 s VAL 90 Ca -0.11 1.89 0.13 0.00 0.00 0.00 0.00 61.98 63.89 3n99 s VAL 90 Cb -0.14 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 3n99 s VAL 90 CO 0.03 -0.03 0.68 0.23 0.00 0.00 0.00 175.10 176.01 3n99 n MET 91 N 5.33 2.20 -4.12 2.72 2.81 0.47 -0.47 117.12 126.06 3n99 n MET 91 Ca 0.10 -0.49 -0.11 0.00 -1.81 0.00 0.00 57.70 55.39 3n99 n MET 91 Cb 0.47 -1.15 -0.08 0.00 -0.71 0.00 0.00 33.22 31.76 3n99 n MET 91 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3n99 s SER 92 N -1.79 0.15 0.00 7.83 1.04 -1.22 -4.88 113.70 114.83 3n99 s SER 92 Ca 0.09 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.28 3n99 s SER 92 Cb 0.10 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3n99 s SER 92 CO 0.38 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.23 3n99 n GLY 93 N -0.34 -2.09 0.27 7.32 0.00 -1.26 -4.00 105.19 105.09 3n99 n GLY 93 Ca 0.01 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.60 3n99 n GLY 93 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n99 h ASP 94 N 0.00 0.00 -0.69 1.61 3.32 -1.98 -2.72 116.42 115.96 3n99 h ASP 94 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n99 h ASP 94 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3n99 h ASP 94 CO 0.00 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 3n99 n ALA 95 N -2.17 2.87 -1.60 3.45 0.00 -1.26 -4.99 120.51 116.82 3n99 n ALA 95 Ca -0.01 -1.51 -0.52 0.00 0.00 0.00 0.00 53.44 51.41 3n99 n ALA 95 Cb 0.29 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 3n99 n ALA 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3n99 n LYS 96 N 1.32 1.22 0.00 0.00 4.81 -1.03 -0.62 118.16 123.86 3n99 n LYS 96 Ca 0.26 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 3n99 n LYS 96 Cb 0.81 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.78 3n99 n LYS 96 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n99 n GLY 97 N 2.57 3.03 3.76 3.14 0.00 0.39 -4.99 105.19 113.08 3n99 n GLY 97 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3n99 n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n99 s SER 98 N -1.20 5.73 0.05 1.61 0.01 0.21 -4.74 113.70 115.38 3n99 s SER 98 Ca 0.00 2.77 0.08 0.00 1.31 0.00 0.00 55.95 60.12 3n99 s SER 98 Cb 0.00 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 3n99 s SER 98 CO 0.00 -1.26 -0.23 -0.13 0.41 0.00 0.00 173.24 172.04 3n99 s ARG 99 N -2.61 1.88 0.00 12.44 0.52 -1.26 -1.42 118.95 128.50 3n99 s ARG 99 Ca 0.65 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 3n99 s ARG 99 Cb -0.40 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.00 3n99 s ARG 99 CO 0.50 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.75 3n99 n GLY 100 N 1.56 3.57 2.89 -3.53 0.00 0.40 -4.62 105.19 105.46 3n99 n GLY 100 Ca -0.17 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 3n99 n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n99 s PHE 101 N -3.81 0.01 0.04 1.61 0.08 -0.76 -0.53 117.98 114.62 3n99 s PHE 101 Ca 0.00 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.72 3n99 s PHE 101 Cb 0.00 -0.01 -0.06 0.00 -0.57 0.00 0.00 43.02 42.38 3n99 s PHE 101 CO 0.00 -0.03 1.25 0.08 -0.10 0.00 0.00 175.22 176.43 3n99 s VAL 102 N -0.15 3.92 -0.04 -0.44 1.01 -0.71 -0.29 120.40 123.70 3n99 s VAL 102 Ca -0.02 1.35 0.16 0.00 0.00 0.00 0.00 61.98 63.48 3n99 s VAL 102 Cb -0.01 -3.87 -0.24 0.00 0.00 0.00 0.00 36.38 32.26 3n99 s VAL 102 CO -0.00 0.07 0.31 0.35 0.00 0.00 0.00 175.10 175.83 3n99 n THR 103 N 4.14 0.18 -1.67 3.92 -2.24 0.54 -0.76 114.28 118.39 3n99 n THR 103 Ca 0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3n99 n THR 103 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 3n99 n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n99 n GLY 104 N 1.65 -1.21 3.38 3.38 0.00 -1.19 -4.88 105.19 106.32 3n99 n GLY 104 Ca -0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 3n99 n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n99 s LYS 105 N -0.95 0.95 -0.07 1.61 -2.85 -1.26 -0.44 119.74 116.72 3n99 s LYS 105 Ca 0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 55.97 54.82 3n99 s LYS 105 Cb 0.00 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.23 3n99 s LYS 105 CO 0.00 -0.31 0.02 -1.58 0.10 0.00 0.00 175.35 173.57 3n99 s HIS 106 N -1.94 0.56 0.65 1.78 2.46 0.78 -4.24 115.29 115.34 3n99 s HIS 106 Ca -0.08 -0.13 -0.09 0.00 0.47 0.00 0.00 55.06 55.23 3n99 s HIS 106 Cb -0.01 -0.75 0.01 0.00 -0.13 0.00 0.00 32.58 31.70 3n99 s HIS 106 CO 0.02 -0.32 1.01 0.20 -2.47 0.00 0.00 174.74 173.18 3n99 s GLY 107 N 2.01 1.62 0.00 1.59 0.00 -1.26 -1.04 107.32 110.23 3n99 s GLY 107 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.25 3n99 s GLY 107 CO -0.05 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.47 3n99 n GLY 108 N -2.82 0.80 0.31 0.20 0.00 -1.26 -4.29 105.19 98.13 3n99 n GLY 108 Ca 0.06 -0.63 0.20 0.00 0.00 0.00 0.00 46.02 45.65 3n99 n GLY 108 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3n99 h VAL 109 N 0.00 0.09 -5.05 1.61 -1.51 -2.04 -3.47 116.25 105.89 3n99 h VAL 109 Ca 0.00 -0.21 -0.06 0.00 -1.23 0.00 0.00 66.70 65.20 3n99 h VAL 109 Cb 0.00 1.19 0.05 0.00 -2.13 0.00 0.00 31.29 30.39 3n99 h VAL 109 CO 0.00 0.01 -0.20 0.59 -1.23 0.00 0.00 177.57 176.75 3n99 n ASN 110 N -3.19 -6.71 -4.50 4.19 3.02 -0.85 -4.96 115.26 102.25 3n99 n ASN 110 Ca -0.02 -0.21 -0.31 0.00 -0.03 0.00 0.00 54.58 54.01 3n99 n ASN 110 Cb 0.16 -4.66 -0.12 0.00 -0.61 0.00 0.00 39.78 34.55 3n99 n ASN 110 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3n99 s HIS 111 N -3.09 2.68 -0.13 3.10 3.76 -0.21 -4.51 115.29 116.89 3n99 s HIS 111 Ca 0.11 -0.18 -0.05 0.00 -0.15 0.00 0.00 55.06 54.79 3n99 s HIS 111 Cb -0.01 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 3n99 s HIS 111 CO 0.64 0.28 0.05 0.08 -0.85 0.00 0.00 174.74 174.94 3n99 s VAL 112 N -0.93 4.67 -0.15 -0.90 1.01 -0.18 -0.15 120.40 123.77 3n99 s VAL 112 Ca 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 3n99 s VAL 112 Cb -0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 3n99 s VAL 112 CO 0.06 0.54 0.05 -0.76 0.00 0.00 0.00 175.10 174.99 3n99 s LEU 113 N -0.33 3.81 -0.01 3.92 1.43 0.42 -0.47 118.68 127.45 3n99 s LEU 113 Ca 0.08 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 3n99 s LEU 113 Cb -0.12 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 3n99 s LEU 113 CO 0.02 0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 176.06 3n99 s VAL 114 N -0.10 0.82 -0.22 -1.59 1.01 -0.07 -0.34 120.40 119.91 3n99 s VAL 114 Ca 0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3n99 s VAL 114 Cb -0.12 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 3n99 s VAL 114 CO 0.01 0.23 0.13 -2.28 0.00 0.00 0.00 175.10 173.19 3n99 s HIS 115 N -0.21 3.29 0.26 5.22 2.46 0.60 -0.90 115.29 126.01 3n99 s HIS 115 Ca 0.03 0.14 0.11 0.00 0.47 0.00 0.00 55.06 55.82 3n99 s HIS 115 Cb -0.04 -2.21 -0.05 0.00 -0.13 0.00 0.00 32.58 30.15 3n99 s HIS 115 CO -0.00 0.07 -0.17 -0.06 -2.47 0.00 0.00 174.74 172.11 3n99 s PHE 116 N 0.87 2.36 0.75 3.88 0.08 -1.26 -1.82 117.98 122.84 3n99 s PHE 116 Ca 0.06 -0.31 -0.15 0.00 0.12 0.00 0.00 56.93 56.65 3n99 s PHE 116 Cb -0.13 -1.05 0.05 0.00 -0.57 0.00 0.00 43.02 41.32 3n99 s PHE 116 CO 0.03 0.67 1.24 -1.21 -0.10 0.00 0.00 175.22 175.85 3n99 s GLU 117 N -3.40 1.96 0.37 0.44 0.41 -1.26 -4.91 118.70 112.30 3n99 s GLU 117 Ca 0.29 1.89 0.07 0.00 -0.41 0.00 0.00 54.97 56.80 3n99 s GLU 117 Cb -0.06 -1.80 0.77 0.00 -1.78 0.00 0.00 34.13 31.27 3n99 s GLU 117 CO 0.15 -2.01 1.96 1.49 -0.49 0.00 0.00 175.26 176.36 3n99 h GLU 118 N -0.37 0.70 0.00 1.61 4.81 -2.01 -2.23 114.58 117.09 3n99 h GLU 118 Ca -0.48 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.64 3n99 h GLU 118 Cb 1.31 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 3n99 h GLU 118 CO 0.49 0.46 -0.30 0.93 -0.73 0.00 0.00 179.01 179.85 3n99 h GLU 119 N 0.72 0.00 -0.20 1.92 3.07 -2.04 -2.82 114.58 115.24 3n99 h GLU 119 Ca 0.31 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 3n99 h GLU 119 Cb 0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3n99 h GLU 119 CO -0.11 0.30 -0.40 0.28 -1.40 0.00 0.00 179.01 177.69 3n99 h VAL 120 N 0.00 1.30 -0.67 3.13 2.07 -1.76 -3.34 116.25 116.98 3n99 h VAL 120 Ca -0.00 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 3n99 h VAL 120 Cb 0.59 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 3n99 h VAL 120 CO 0.04 0.48 0.35 -0.07 0.02 0.00 0.00 177.57 178.39 3n99 h LEU 121 N 0.38 0.83 -2.27 2.57 3.38 -1.56 -0.40 115.31 118.25 3n99 h LEU 121 Ca 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3n99 h LEU 121 Cb 0.86 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3n99 h LEU 121 CO 0.07 0.69 -0.02 1.23 0.09 0.00 0.00 178.44 180.49 3n99 h GLY 122 N 1.00 0.00 0.03 0.83 0.00 -1.71 -2.67 103.07 100.55 3n99 h GLY 122 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3n99 h GLY 122 CO -0.04 0.00 -0.72 0.28 0.00 0.00 0.00 176.54 176.06 3n99 n LYS 123 N -3.22 0.32 -2.50 4.80 5.02 -0.17 -4.98 118.16 117.44 3n99 n LYS 123 Ca -0.02 -0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.70 3n99 n LYS 123 Cb 0.18 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 3n99 n LYS 123 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n99 s LEU 124 N -2.85 3.74 0.01 -0.35 1.43 -1.01 -4.12 118.68 115.54 3n99 s LEU 124 Ca 0.12 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.94 3n99 s LEU 124 Cb 0.17 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 3n99 s LEU 124 CO 0.74 -0.63 -0.07 -0.32 0.23 0.00 0.00 176.35 176.30 3n99 s MET 125 N -3.67 0.50 0.27 1.70 -2.45 -1.26 -5.06 119.30 109.33 3n99 s MET 125 Ca 0.62 -0.43 -0.30 0.00 -1.25 0.00 0.00 55.69 54.33 3n99 s MET 125 Cb -0.12 -0.41 -0.13 0.00 1.25 0.00 0.00 34.83 35.42 3n99 s MET 125 CO 0.25 0.10 1.30 0.28 1.05 0.00 0.00 175.02 177.99 3n99 n VAL 126 N 2.36 1.39 0.00 10.11 0.31 -1.26 -1.21 118.33 130.03 3n99 n VAL 126 Ca -0.17 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 3n99 n VAL 126 Cb 0.57 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 3n99 n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n99 n GLY 127 N 1.62 3.27 3.74 2.92 0.00 0.32 -4.91 105.19 112.16 3n99 n GLY 127 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3n99 n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n99 n ASP 128 N 0.00 3.29 -4.74 1.61 8.00 -0.35 -4.46 116.55 119.90 3n99 n ASP 128 Ca 0.00 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 3n99 n ASP 128 Cb 0.00 -1.56 -0.04 0.00 -0.02 0.00 0.00 41.12 39.50 3n99 n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3n99 s LYS 129 N -2.06 4.67 -0.06 -1.24 1.02 -1.26 -0.69 119.74 120.12 3n99 s LYS 129 Ca 0.55 1.65 0.03 0.00 0.02 0.00 0.00 55.97 58.22 3n99 s LYS 129 Cb -0.51 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.53 3n99 s LYS 129 CO 0.62 0.20 -0.13 0.42 -0.92 0.00 0.00 175.35 175.54 3n99 s ILE 130 N -0.54 1.19 -0.21 2.17 -1.09 0.17 -0.39 121.20 122.49 3n99 s ILE 130 Ca 0.47 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 58.31 3n99 s ILE 130 Cb -0.28 -1.07 -0.01 0.00 -1.58 0.00 0.00 42.46 39.52 3n99 s ILE 130 CO 0.35 0.36 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.14 3n99 s LEU 131 N 0.43 2.82 -0.22 2.97 2.96 -0.57 -1.11 118.68 125.96 3n99 s LEU 131 Ca -0.10 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 3n99 s LEU 131 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3n99 s LEU 131 CO 0.03 -0.01 0.09 -0.63 -1.32 0.00 0.00 176.35 174.51 3n99 s ILE 132 N 1.43 4.80 -1.13 6.68 1.01 0.34 -0.54 121.20 133.80 3n99 s ILE 132 Ca 0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 3n99 s ILE 132 Cb -0.14 -3.21 0.09 0.00 0.01 0.00 0.00 42.46 39.21 3n99 s ILE 132 CO -0.04 0.38 1.49 -0.54 0.00 0.00 0.00 174.94 176.24 3n99 s LYS 133 N 0.99 3.82 0.15 2.79 1.02 -0.08 -1.26 119.74 127.17 3n99 s LYS 133 Ca 0.05 -1.78 -0.30 0.00 0.02 0.00 0.00 55.97 53.95 3n99 s LYS 133 Cb -0.14 -5.30 -0.07 0.00 -0.52 0.00 0.00 37.83 31.80 3n99 s LYS 133 CO 0.03 -2.08 1.19 0.00 -0.92 0.00 0.00 175.35 173.58 3n99 s ALA 134 N 3.75 3.42 -0.30 5.17 0.00 0.12 -4.28 121.76 129.64 3n99 s ALA 134 Ca 0.46 0.91 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 3n99 s ALA 134 Cb 0.00 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.86 3n99 s ALA 134 CO -0.02 -0.38 0.92 -0.46 0.00 0.00 0.00 175.76 175.83 3n99 s TRP 135 N 0.26 -0.77 0.00 0.00 -0.00 -1.25 -1.61 118.94 115.58 3n99 s TRP 135 Ca 0.54 1.37 0.00 0.00 -0.00 0.00 0.00 56.10 58.02 3n99 s TRP 135 Cb -0.31 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 33.62 3n99 s TRP 135 CO 0.34 -0.38 0.00 0.41 -0.00 0.00 0.00 176.95 177.32 3n99 n GLY 136 N 4.75 1.17 3.75 5.86 0.00 -1.26 -4.19 105.19 115.26 3n99 n GLY 136 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3n99 n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n99 s GLN 137 N 0.00 4.47 0.00 1.61 -1.52 -1.26 -2.25 119.66 120.70 3n99 s GLN 137 Ca 0.00 2.00 0.00 0.00 -1.95 0.00 0.00 55.36 55.41 3n99 s GLN 137 Cb 0.00 -3.17 0.00 0.00 -0.22 0.00 0.00 33.01 29.62 3n99 s GLN 137 CO 0.00 -0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.37 3n99 n GLY 138 N 1.61 0.61 3.76 3.09 0.00 -1.26 -4.75 105.19 108.25 3n99 n GLY 138 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3n99 n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n99 s LEU 139 N 0.00 4.36 -0.01 0.99 2.96 -0.96 -4.95 118.68 121.08 3n99 s LEU 139 Ca 0.00 2.88 0.03 0.00 -0.22 0.00 0.00 54.13 56.82 3n99 s LEU 139 Cb 0.00 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 3n99 s LEU 139 CO 0.00 -0.77 -0.08 -0.54 -1.32 0.00 0.00 176.35 173.63 3n99 s LYS 140 N -1.39 0.67 -0.45 1.98 1.02 -1.26 -4.48 119.74 115.82 3n99 s LYS 140 Ca 0.55 -0.29 -0.24 0.00 0.02 0.00 0.00 55.97 56.01 3n99 s LYS 140 Cb -0.44 -0.64 0.03 0.00 -0.52 0.00 0.00 37.83 36.25 3n99 s LYS 140 CO 0.54 0.18 0.85 -0.51 -0.92 0.00 0.00 175.35 175.49 3n99 s LEU 141 N -0.19 4.14 0.36 3.17 1.43 -1.26 -2.86 118.68 123.46 3n99 s LEU 141 Ca 0.03 0.01 0.16 0.00 -1.03 0.00 0.00 54.13 53.30 3n99 s LEU 141 Cb -0.03 -3.07 0.65 0.00 0.03 0.00 0.00 46.19 43.76 3n99 s LEU 141 CO -0.00 -0.97 1.74 -0.07 0.23 0.00 0.00 176.35 177.28 3n99 h LEU 142 N 10.31 0.00 -0.86 1.79 3.38 -0.98 -2.15 115.31 126.80 3n99 h LEU 142 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3n99 h LEU 142 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3n99 h LEU 142 CO 0.99 0.43 -0.03 0.47 0.09 0.00 0.00 178.44 180.38 3n99 n ASP 143 N -3.72 1.36 -3.19 -0.43 8.00 -1.26 -4.52 116.55 112.79 3n99 n ASP 143 Ca -0.01 -1.39 -0.23 0.00 0.71 0.00 0.00 54.79 53.87 3n99 n ASP 143 Cb 0.50 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 3n99 n ASP 143 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3n99 n HIS 144 N 0.01 0.68 0.31 1.24 8.25 -0.81 -4.98 115.22 119.92 3n99 n HIS 144 Ca 0.18 -3.76 0.18 0.00 -0.26 0.00 0.00 57.72 54.07 3n99 n HIS 144 Cb 0.34 -0.41 1.04 0.00 1.12 0.00 0.00 29.99 32.08 3n99 n HIS 144 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3n99 h PRO 145 N 3.59 0.00 -0.35 -0.41 0.13 -1.79 -1.12 132.00 132.05 3n99 h PRO 145 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3n99 h PRO 145 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3n99 h PRO 145 CO 0.55 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 3n99 n ASP 146 N -3.55 2.68 -4.43 1.44 8.00 -1.26 -4.72 116.55 114.71 3n99 n ASP 146 Ca -0.03 -1.90 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 3n99 n ASP 146 Cb 0.08 -0.23 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 3n99 n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3n99 s VAL 147 N -1.54 4.83 0.04 2.53 1.01 -0.42 -4.55 120.40 122.29 3n99 s VAL 147 Ca 0.36 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 3n99 s VAL 147 Cb 0.20 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 3n99 s VAL 147 CO 0.28 -0.16 0.58 -0.54 0.00 0.00 0.00 175.10 175.25 3n99 s LYS 148 N 1.62 4.25 0.26 2.72 -0.14 0.18 -4.63 119.74 123.99 3n99 s LYS 148 Ca 0.04 0.74 0.11 0.00 -1.36 0.00 0.00 55.97 55.49 3n99 s LYS 148 Cb -0.18 -3.28 -0.05 0.00 -1.68 0.00 0.00 37.83 32.64 3n99 s LYS 148 CO 0.08 0.54 -0.11 0.14 -0.76 0.00 0.00 175.35 175.24 3n99 s VAL 149 N -0.77 2.95 -0.13 3.17 -7.23 -1.26 -0.81 120.40 116.32 3n99 s VAL 149 Ca 0.30 -2.12 -0.33 0.00 -1.81 0.00 0.00 61.98 58.01 3n99 s VAL 149 Cb -0.19 -2.55 0.13 0.00 0.56 0.00 0.00 36.38 34.33 3n99 s VAL 149 CO 0.18 -0.36 1.22 0.00 -0.31 0.00 0.00 175.10 175.83 3n99 s MET 150 N -3.49 0.37 -1.69 4.82 0.23 -0.60 -4.69 119.30 114.24 3n99 s MET 150 Ca 0.30 -0.16 0.00 0.00 -1.03 0.00 0.00 55.69 54.80 3n99 s MET 150 Cb -0.06 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.39 3n99 s MET 150 CO 0.17 -0.16 0.00 0.09 -2.03 0.00 0.00 175.02 173.09 3n99 n ASN 151 N -0.22 -5.63 -3.84 -1.18 3.02 -1.26 -4.21 115.26 101.94 3n99 n ASN 151 Ca -0.02 0.39 -0.16 0.00 -0.03 0.00 0.00 54.58 54.76 3n99 n ASN 151 Cb 0.60 -4.53 -0.16 0.00 -0.61 0.00 0.00 39.78 35.08 3n99 n ASN 151 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3n99 s ILE 152 N -2.35 0.18 0.12 2.41 2.07 -1.26 -0.77 121.20 121.59 3n99 s ILE 152 Ca 0.00 0.05 -0.31 0.00 -1.41 0.00 0.00 60.65 58.98 3n99 s ILE 152 Cb 0.00 -0.25 -0.11 0.00 0.13 0.00 0.00 42.46 42.23 3n99 s ILE 152 CO 0.00 0.13 1.83 -0.67 -1.91 0.00 0.00 174.94 174.32 3n99 n ASP 153 N 3.93 4.00 0.10 4.50 -0.08 0.43 -4.59 116.55 124.83 3n99 n ASP 153 Ca -0.25 0.99 0.11 0.00 -1.51 0.00 0.00 54.79 54.14 3n99 n ASP 153 Cb 0.52 -1.54 0.60 0.00 2.34 0.00 0.00 41.12 43.04 3n99 n ASP 153 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3n99 h PRO 154 N 8.43 0.14 -0.26 -0.67 0.11 -1.90 0.89 132.00 138.75 3n99 h PRO 154 Ca -0.46 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 3n99 h PRO 154 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n99 h PRO 154 CO 0.95 0.10 -0.60 -0.44 -0.21 0.00 0.00 178.00 177.79 3n99 h ASP 155 N 0.15 0.98 -0.54 -2.05 3.32 -1.96 -2.54 116.42 113.78 3n99 h ASP 155 Ca 0.13 -0.55 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 3n99 h ASP 155 Cb 0.33 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3n99 h ASP 155 CO -0.02 1.35 -0.05 0.25 -1.72 0.00 0.00 179.24 179.06 3n99 h LEU 156 N 0.65 0.97 -0.80 1.55 5.85 -1.55 -2.96 115.31 119.02 3n99 h LEU 156 Ca -0.00 -0.33 0.15 0.00 0.84 0.00 0.00 57.88 58.54 3n99 h LEU 156 Cb 1.22 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.88 3n99 h LEU 156 CO 0.13 1.07 0.35 0.15 -0.34 0.00 0.00 178.44 179.80 3n99 h PHE 157 N 0.86 0.60 0.00 1.25 3.57 -0.80 -0.67 116.94 121.75 3n99 h PHE 157 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3n99 h PHE 157 Cb 0.60 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.20 3n99 h PHE 157 CO 0.04 0.08 0.00 0.93 -2.23 0.00 0.00 178.31 177.13 3n99 h GLU 158 N 0.49 0.00 -0.51 1.11 5.08 -1.28 -2.81 114.58 116.65 3n99 h GLU 158 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3n99 h GLU 158 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3n99 h GLU 158 CO -0.41 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.23 3n99 n LYS 159 N -2.60 2.56 0.00 2.33 5.02 -0.27 -4.54 118.16 120.67 3n99 n LYS 159 Ca -0.00 -2.38 0.15 0.00 -2.02 0.00 0.00 58.31 54.06 3n99 n LYS 159 Cb 0.17 -1.50 0.70 0.00 -0.02 0.00 0.00 35.03 34.39 3n99 n LYS 159 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3n99 n LEU 160 N 1.42 0.50 0.00 -0.35 4.77 -1.06 -4.91 117.00 117.38 3n99 n LEU 160 Ca 0.20 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3n99 n LEU 160 Cb 0.58 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3n99 n LEU 160 CO 0.15 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3n99 n GLY 161 N 1.18 0.48 3.75 -0.72 0.00 -1.26 -4.76 105.19 103.85 3n99 n GLY 161 Ca 0.18 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3n99 n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n99 s ILE 162 N -2.00 3.50 -0.06 -0.61 1.01 -1.26 -4.58 121.20 117.20 3n99 s ILE 162 Ca 0.00 1.38 0.01 0.00 0.00 0.00 0.00 60.65 62.05 3n99 s ILE 162 Cb 0.00 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.61 3n99 s ILE 162 CO 0.00 0.28 -0.08 -1.10 0.00 0.00 0.00 174.94 174.04 3n99 s GLN 163 N -0.89 1.22 -0.14 2.79 -0.21 -0.54 -4.97 119.66 116.91 3n99 s GLN 163 Ca 0.48 -0.23 -0.22 0.00 0.02 0.00 0.00 55.36 55.42 3n99 s GLN 163 Cb -0.33 -1.12 -0.03 0.00 1.00 0.00 0.00 33.01 32.54 3n99 s GLN 163 CO 0.40 -0.06 0.65 -2.00 -2.12 0.00 0.00 175.29 172.16 3n99 s GLU 164 N 0.89 4.31 -0.19 2.91 2.12 -1.26 -0.81 118.70 126.68 3n99 s GLU 164 Ca -0.11 0.73 -0.06 0.00 0.36 0.00 0.00 54.97 55.88 3n99 s GLU 164 Cb -0.15 -3.51 0.09 0.00 0.26 0.00 0.00 34.13 30.82 3n99 s GLU 164 CO 0.01 -0.09 0.39 0.21 -0.54 0.00 0.00 175.26 175.24 3n99 s LYS 165 N 1.39 0.29 -1.55 4.30 2.20 -0.29 -4.87 119.74 121.21 3n99 s LYS 165 Ca 0.32 0.98 -0.11 0.00 -0.36 0.00 0.00 55.97 56.80 3n99 s LYS 165 Cb -0.16 0.26 0.09 0.00 -1.51 0.00 0.00 37.83 36.50 3n99 s LYS 165 CO 0.13 -0.27 0.75 0.09 -0.36 0.00 0.00 175.35 175.70 3n99 n ASN 166 N 5.38 -2.88 0.00 1.43 5.03 -1.26 -1.95 115.26 121.01 3n99 n ASN 166 Ca -0.08 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.45 3n99 n ASN 166 Cb 0.49 -3.28 0.00 0.00 -1.02 0.00 0.00 39.78 35.98 3n99 n ASN 166 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n99 n GLY 167 N -1.64 0.89 3.64 7.41 0.00 -1.26 -5.03 105.19 109.21 3n99 n GLY 167 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 3n99 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n99 s LYS 168 N -0.01 2.37 -0.26 1.61 -0.14 -0.82 -4.94 119.74 117.53 3n99 s LYS 168 Ca 0.00 -0.96 -0.05 0.00 -1.36 0.00 0.00 55.97 53.60 3n99 s LYS 168 Cb 0.00 -2.42 0.01 0.00 -1.68 0.00 0.00 37.83 33.74 3n99 s LYS 168 CO 0.00 0.51 0.02 0.42 -0.76 0.00 0.00 175.35 175.54 3n99 s ILE 169 N -1.37 3.59 -0.22 2.17 1.01 0.74 -1.14 121.20 125.99 3n99 s ILE 169 Ca 0.25 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 3n99 s ILE 169 Cb -0.11 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3n99 s ILE 169 CO 0.17 0.21 0.31 -1.00 0.00 0.00 0.00 174.94 174.63 3n99 s HIS 170 N 1.46 3.35 -0.17 3.97 3.76 0.01 0.28 115.29 127.95 3n99 s HIS 170 Ca 0.03 0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 3n99 s HIS 170 Cb -0.16 -2.44 0.04 0.00 1.11 0.00 0.00 32.58 31.13 3n99 s HIS 170 CO -0.00 0.01 -0.09 0.08 -0.85 0.00 0.00 174.74 173.89 3n99 s VAL 171 N 1.23 1.38 0.06 -0.90 1.01 -0.63 -1.47 120.40 121.09 3n99 s VAL 171 Ca 0.15 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 3n99 s VAL 171 Cb -0.14 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 3n99 s VAL 171 CO 0.07 0.21 1.43 -2.84 0.00 0.00 0.00 175.10 173.97 3n99 s PRO 172 N 1.52 4.29 0.10 2.72 0.02 -1.26 -0.37 135.00 142.02 3n99 s PRO 172 Ca 0.01 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.12 3n99 s PRO 172 Cb -0.15 -3.43 -0.04 0.00 0.02 0.00 0.00 34.50 30.90 3n99 s PRO 172 CO -0.08 -0.54 -0.07 0.14 -0.33 0.00 0.00 177.00 176.12 3n99 s VAL 173 N 1.85 0.77 -0.84 3.83 -7.23 -0.42 -4.85 120.40 113.51 3n99 s VAL 173 Ca 0.66 -1.93 0.23 0.00 -1.81 0.00 0.00 61.98 59.13 3n99 s VAL 173 Cb -0.35 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 3n99 s VAL 173 CO 0.29 -0.84 1.16 1.33 -0.31 0.00 0.00 175.10 176.73 3n99 n VAL 174 N -0.02 0.07 -3.52 1.32 0.24 -0.08 -0.83 118.33 115.51 3n99 n VAL 174 Ca -0.12 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.34 61.95 3n99 n VAL 174 Cb 0.61 0.38 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 3n99 n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n99 s ALA 175 N -3.08 -1.80 -0.21 2.33 0.00 -1.26 -4.78 121.76 112.96 3n99 s ALA 175 Ca 0.07 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.28 3n99 s ALA 175 Cb 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.30 3n99 s ALA 175 CO 0.77 -0.46 -0.16 0.15 0.00 0.00 0.00 175.76 176.06 3n99 s LYS 176 N -1.86 2.76 -0.22 0.00 1.02 -1.26 -1.45 119.74 118.73 3n99 s LYS 176 Ca -0.04 -0.99 -0.07 0.00 0.02 0.00 0.00 55.97 54.89 3n99 s LYS 176 Cb -0.00 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 3n99 s LYS 176 CO 0.01 -0.33 0.06 0.42 -0.92 0.00 0.00 175.35 174.59 3n99 s ILE 177 N 1.24 4.43 0.62 2.17 1.01 -0.05 -4.95 121.20 125.67 3n99 s ILE 177 Ca 0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.34 3n99 s ILE 177 Cb -0.15 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3n99 s ILE 177 CO -0.10 0.38 1.19 -2.84 0.00 0.00 0.00 174.94 173.57 3n99 s PRO 178 N 1.17 2.83 0.29 2.79 0.02 -1.26 -0.36 135.00 140.47 3n99 s PRO 178 Ca 0.04 1.74 0.03 0.00 0.02 0.00 0.00 61.00 62.83 3n99 s PRO 178 Cb -0.14 -1.92 0.68 0.00 0.02 0.00 0.00 34.50 33.14 3n99 s PRO 178 CO 0.03 -1.30 1.74 0.00 -0.33 0.00 0.00 177.00 177.14 3n99 h ALA 179 N 0.58 1.47 0.00 -1.55 0.00 -1.86 -1.47 119.26 116.42 3n99 h ALA 179 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3n99 h ALA 179 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3n99 h ALA 179 CO 0.54 -0.19 0.00 1.12 0.00 0.00 0.00 179.25 180.72 3n99 h HIS 180 N 0.56 0.00 -0.00 0.00 2.07 -1.91 -1.61 115.15 114.26 3n99 h HIS 180 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 3n99 h HIS 180 Cb 0.91 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.89 3n99 h HIS 180 CO -0.08 0.00 -0.01 -1.33 -3.07 0.00 0.00 177.93 173.44 3n99 n MET 181 N -2.36 1.09 -3.65 5.12 2.00 -0.55 -4.85 117.12 113.92 3n99 n MET 181 Ca 0.01 -0.23 -0.38 0.00 0.00 0.00 0.00 57.70 57.11 3n99 n MET 181 Cb 0.21 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.87 3n99 n MET 181 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 3n99 s MET 182 N -2.07 3.76 0.00 0.03 -1.94 -0.61 0.33 119.30 118.80 3n99 s MET 182 Ca 0.43 0.19 0.00 0.00 -1.71 0.00 0.00 55.69 54.60 3n99 s MET 182 Cb 0.22 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.83 3n99 s MET 182 CO 0.37 0.69 0.00 0.41 -0.01 0.00 0.00 175.02 176.49 3n99 n GLY 183 N 1.99 3.21 3.63 -0.03 0.00 0.83 -4.84 105.19 109.99 3n99 n GLY 183 Ca -0.16 -0.34 -0.50 0.00 0.00 0.00 0.00 46.02 45.02 3n99 n GLY 183 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3n99 n SER 184 N 0.00 2.34 0.00 1.61 2.88 -0.46 -1.83 113.62 118.16 3n99 n SER 184 Ca 0.00 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 3n99 n SER 184 Cb 0.00 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 3n99 n SER 184 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3n99 n GLY 185 N 3.04 2.46 3.67 0.46 0.00 -1.26 -1.28 105.19 112.27 3n99 n GLY 185 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 3n99 n GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3n99 n ILE 186 N -0.94 1.14 -0.37 -0.61 5.41 -0.76 -1.55 119.36 121.68 3n99 n ILE 186 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.46 3n99 n ILE 186 Cb 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 3n99 n ILE 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3n99 n GLY 187 N 1.91 0.95 3.66 7.39 0.00 0.32 -5.01 105.19 114.41 3n99 n GLY 187 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3n99 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n99 n ALA 188 N -0.63 0.23 -0.02 4.61 0.00 -0.59 -4.74 120.51 119.37 3n99 n ALA 188 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 3n99 n ALA 188 Cb 0.00 -2.20 0.18 0.00 0.00 0.00 0.00 19.45 17.43 3n99 n ALA 188 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n99 h SER 189 N -0.12 0.57 -3.29 0.00 0.87 -1.92 -2.44 113.55 107.22 3n99 h SER 189 Ca -0.48 -0.19 -0.30 0.00 -1.23 0.00 0.00 61.79 59.60 3n99 h SER 189 Cb 1.33 -0.16 -0.35 0.00 -0.44 0.00 0.00 62.40 62.78 3n99 h SER 189 CO 0.49 0.78 -0.66 -0.55 -0.53 0.00 0.00 176.83 176.36 3n99 s SER 190 N -6.78 0.49 0.58 6.23 0.15 -1.26 -3.57 113.70 109.54 3n99 s SER 190 Ca -0.08 0.23 0.36 0.00 0.70 0.00 0.00 55.95 57.17 3n99 s SER 190 Cb 0.14 0.11 1.98 0.00 -1.71 0.00 0.00 66.02 66.55 3n99 s SER 190 CO 0.80 -0.20 2.11 0.77 1.20 0.00 0.00 173.24 177.92 3n99 h SER 191 N 7.91 0.00 0.75 5.45 4.64 -1.38 -2.14 113.55 128.78 3n99 h SER 191 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3n99 h SER 191 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3n99 h SER 191 CO 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.23 3n99 n ALA 192 N -1.97 1.93 -0.87 5.18 0.00 -1.26 -4.07 120.51 119.45 3n99 n ALA 192 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.37 3n99 n ALA 192 Cb 0.11 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.23 3n99 n ALA 192 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n99 n SER 193 N -1.61 0.73 -3.90 0.00 3.41 -0.81 -4.20 113.62 107.26 3n99 n SER 193 Ca 0.05 -1.58 -0.08 0.00 -0.26 0.00 0.00 58.87 57.00 3n99 n SER 193 Cb 0.25 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3n99 n SER 193 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3n99 s THR 194 N -0.50 0.00 0.44 6.66 -1.32 -1.23 -4.63 115.64 115.07 3n99 s THR 194 Ca 0.03 -1.12 0.08 0.00 -1.21 0.00 0.00 61.69 59.46 3n99 s THR 194 Cb 0.02 -2.04 0.01 0.00 -1.51 0.00 0.00 72.50 68.99 3n99 s THR 194 CO 0.00 -0.01 0.55 1.51 -2.21 0.00 0.00 174.62 174.47 3n99 s ASP 195 N -2.95 5.43 0.13 8.08 -4.77 -1.26 -4.64 116.67 116.68 3n99 s ASP 195 Ca 0.15 -0.57 -0.06 0.00 -3.30 0.00 0.00 52.55 48.76 3n99 s ASP 195 Cb -0.04 -0.49 -0.02 0.00 -1.09 0.00 0.00 42.92 41.29 3n99 s ASP 195 CO 0.07 -0.82 0.18 -0.72 0.70 0.00 0.00 175.17 174.58 3n99 s TYR 196 N -2.43 0.44 -0.17 2.11 1.13 -0.39 -4.71 117.35 113.33 3n99 s TYR 196 Ca 0.54 -0.84 -0.10 0.00 -1.41 0.00 0.00 57.07 55.26 3n99 s TYR 196 Cb -0.08 -0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.56 3n99 s TYR 196 CO 0.32 -0.60 0.16 -0.51 -2.51 0.00 0.00 175.55 172.42 3n99 s ASP 197 N -2.95 6.30 -0.44 -0.18 1.11 -0.40 0.41 116.67 120.52 3n99 s ASP 197 Ca 0.14 0.35 -0.28 0.00 0.18 0.00 0.00 52.55 52.94 3n99 s ASP 197 Cb 0.05 -2.10 0.03 0.00 1.07 0.00 0.00 42.92 41.97 3n99 s ASP 197 CO -0.04 0.23 1.07 -0.63 1.18 0.00 0.00 175.17 176.99 3n99 s ILE 198 N -0.03 4.34 -0.80 0.77 1.01 0.44 -0.12 121.20 126.81 3n99 s ILE 198 Ca 0.11 1.22 -0.05 0.00 0.00 0.00 0.00 60.65 61.94 3n99 s ILE 198 Cb -0.12 -4.52 0.07 0.00 0.01 0.00 0.00 42.46 37.90 3n99 s ILE 198 CO 0.01 -0.85 2.67 1.15 0.00 0.00 0.00 174.94 177.92 3n99 n MET 199 N 7.46 3.28 -3.87 2.79 0.00 0.15 -2.81 117.12 124.13 3n99 n MET 199 Ca 0.10 -2.72 -0.36 0.00 0.00 0.00 0.00 57.70 54.73 3n99 n MET 199 Cb 0.48 -2.34 -0.11 0.00 0.00 0.00 0.00 33.22 31.25 3n99 n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3n99 s ALA 200 N -1.29 3.29 0.23 3.17 0.00 -1.26 -4.87 121.76 121.03 3n99 s ALA 200 Ca 0.58 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.62 3n99 s ALA 200 Cb 0.30 -2.04 0.24 0.00 0.00 0.00 0.00 23.12 21.62 3n99 s ALA 200 CO -0.16 -0.19 1.56 0.77 0.00 0.00 0.00 175.76 177.74 3n99 h SER 201 N 7.56 0.32 -4.51 0.00 0.02 -1.90 -3.45 113.55 111.59 3n99 h SER 201 Ca -0.37 -0.18 -0.31 0.00 -0.84 0.00 0.00 61.79 60.10 3n99 h SER 201 Cb 1.18 -0.09 -0.23 0.00 0.14 0.00 0.00 62.40 63.39 3n99 h SER 201 CO 0.63 0.83 -0.75 0.20 -1.14 0.00 0.00 176.83 176.60 3n99 s ASN 202 N -6.90 0.92 0.53 3.07 0.01 -1.26 -4.99 114.94 106.31 3n99 s ASN 202 Ca -0.04 -0.44 0.23 0.00 -0.71 0.00 0.00 52.86 51.89 3n99 s ASN 202 Cb 0.12 -0.01 1.43 0.00 0.41 0.00 0.00 41.25 43.20 3n99 s ASN 202 CO 0.80 -0.11 2.13 1.55 -1.51 0.00 0.00 177.10 179.96 3n99 h PRO 203 N 4.88 0.00 -0.97 -0.60 0.13 -1.87 -1.66 132.00 131.91 3n99 h PRO 203 Ca -0.34 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.89 3n99 h PRO 203 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 3n99 h PRO 203 CO 0.43 0.07 0.62 0.93 -0.23 0.00 0.00 178.00 179.82 3n99 h GLU 204 N 0.00 0.95 0.00 0.86 3.07 -1.82 0.11 114.58 117.75 3n99 h GLU 204 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3n99 h GLU 204 Cb 0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 3n99 h GLU 204 CO 0.01 0.63 0.20 -0.44 -1.40 0.00 0.00 179.01 178.01 3n99 h ASP 205 N 0.98 0.00 -0.23 1.42 3.32 -1.60 0.84 116.42 121.15 3n99 h ASP 205 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 3n99 h ASP 205 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3n99 h ASP 205 CO -0.22 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.48 3n99 n LEU 206 N -2.51 2.90 -0.94 1.55 4.77 0.38 -4.97 117.00 118.18 3n99 n LEU 206 Ca -0.02 -1.38 -0.09 0.00 -0.03 0.00 0.00 56.01 54.49 3n99 n LEU 206 Cb 0.24 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 3n99 n LEU 206 CO 0.11 0.61 -0.11 0.61 -1.33 0.00 0.00 177.39 177.28 3n99 n GLY 207 N 1.08 0.30 3.36 -0.72 0.00 0.29 -4.86 105.19 104.64 3n99 n GLY 207 Ca 0.14 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 3n99 n GLY 207 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n99 s VAL 208 N -2.42 1.28 -0.23 1.61 -7.23 -1.11 -5.01 120.40 107.29 3n99 s VAL 208 Ca 0.00 -2.07 0.20 0.00 -1.81 0.00 0.00 61.98 58.30 3n99 s VAL 208 Cb 0.00 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.63 3n99 s VAL 208 CO 0.00 -0.36 1.10 0.00 -0.31 0.00 0.00 175.10 175.54 3n99 h ALA 209 N 2.43 0.63 -2.84 1.32 0.00 -1.95 -2.93 119.26 115.91 3n99 h ALA 209 Ca -0.39 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 3n99 h ALA 209 Cb 1.22 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 3n99 h ALA 209 CO 0.65 0.30 0.14 0.34 0.00 0.00 0.00 179.25 180.68 3n99 s ASP 210 N -5.70 -0.50 -0.05 0.00 2.15 -1.26 -4.79 116.67 106.52 3n99 s ASP 210 Ca 0.00 -0.00 -0.02 0.00 0.43 0.00 0.00 52.55 52.96 3n99 s ASP 210 Cb 0.08 0.56 0.04 0.00 -0.30 0.00 0.00 42.92 43.30 3n99 s ASP 210 CO 0.77 -0.90 0.11 -0.22 -0.17 0.00 0.00 175.17 174.76 3n99 s LEU 211 N -2.59 0.51 -0.02 -1.34 2.96 -1.26 -5.01 118.68 111.94 3n99 s LEU 211 Ca 0.00 0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 3n99 s LEU 211 Cb -0.00 0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.80 3n99 s LEU 211 CO -0.10 -0.18 0.06 -0.54 -1.32 0.00 0.00 176.35 174.26 3n99 s LYS 212 N 1.60 3.01 0.17 1.98 1.02 -1.26 -0.82 119.74 125.43 3n99 s LYS 212 Ca -0.04 -0.49 -0.34 0.00 0.02 0.00 0.00 55.97 55.12 3n99 s LYS 212 Cb -0.12 -2.82 -0.14 0.00 -0.52 0.00 0.00 37.83 34.22 3n99 s LYS 212 CO -0.05 0.65 1.47 1.28 -0.92 0.00 0.00 175.35 177.79 3n99 n LEU 213 N 1.35 2.75 0.00 3.17 4.77 0.45 -1.39 117.00 128.10 3n99 n LEU 213 Ca -0.14 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 3n99 n LEU 213 Cb 0.53 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 3n99 n LEU 213 CO 0.36 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 3n99 n GLY 214 N 2.90 0.82 3.77 -0.72 0.00 0.09 -0.25 105.19 111.79 3n99 n GLY 214 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3n99 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n99 s ASP 215 N -2.24 6.34 -0.17 1.61 1.01 -0.48 -1.17 116.67 121.56 3n99 s ASP 215 Ca 0.00 2.37 -0.15 0.00 0.71 0.00 0.00 52.55 55.48 3n99 s ASP 215 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3n99 s ASP 215 CO 0.00 -0.80 0.35 -0.63 0.21 0.00 0.00 175.17 174.30 3n99 s ILE 216 N -1.45 5.25 0.15 0.77 1.01 0.01 -1.36 121.20 125.59 3n99 s ILE 216 Ca 0.60 0.65 0.06 0.00 0.00 0.00 0.00 60.65 61.96 3n99 s ILE 216 Cb -0.31 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3n99 s ILE 216 CO 0.38 0.33 -0.13 0.68 0.00 0.00 0.00 174.94 176.20 3n99 s VAL 217 N 0.82 1.39 -0.10 2.92 -7.23 0.02 -0.90 120.40 117.33 3n99 s VAL 217 Ca 0.18 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.37 3n99 s VAL 217 Cb -0.14 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 3n99 s VAL 217 CO 0.06 -0.56 0.07 0.00 -0.31 0.00 0.00 175.10 174.36 3n99 s ALA 218 N -2.70 3.57 -0.25 1.32 0.00 -0.53 -0.55 121.76 122.63 3n99 s ALA 218 Ca 0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 3n99 s ALA 218 Cb -0.02 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.42 3n99 s ALA 218 CO 0.03 0.61 -0.06 0.42 0.00 0.00 0.00 175.76 176.76 3n99 s ILE 219 N -0.97 2.88 0.13 0.00 1.01 0.21 -0.87 121.20 123.59 3n99 s ILE 219 Ca 0.15 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 3n99 s ILE 219 Cb -0.12 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 3n99 s ILE 219 CO 0.04 0.21 0.87 -1.10 0.00 0.00 0.00 174.94 174.96 3n99 s GLN 220 N 1.33 4.65 -1.53 2.79 -0.21 0.51 -1.56 119.66 125.63 3n99 s GLN 220 Ca 0.00 1.30 0.00 0.00 0.02 0.00 0.00 55.36 56.68 3n99 s GLN 220 Cb -0.16 -3.33 0.00 0.00 1.00 0.00 0.00 33.01 30.51 3n99 s GLN 220 CO -0.05 0.35 0.00 -0.25 -2.12 0.00 0.00 175.29 173.23 3n99 n ASP 221 N 2.34 -4.82 -4.28 5.90 8.00 -0.05 -2.71 116.55 120.94 3n99 n ASP 221 Ca -0.01 0.22 -0.32 0.00 0.71 0.00 0.00 54.79 55.38 3n99 n ASP 221 Cb 0.49 -3.81 -0.16 0.00 -0.02 0.00 0.00 41.12 37.63 3n99 n ASP 221 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3n99 s HIS 222 N -2.67 2.66 -0.14 1.24 3.76 -1.25 -1.00 115.29 117.89 3n99 s HIS 222 Ca 0.00 -0.91 -0.13 0.00 -0.15 0.00 0.00 55.06 53.87 3n99 s HIS 222 Cb 0.00 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 31.87 3n99 s HIS 222 CO 0.00 -0.35 0.29 0.34 -0.85 0.00 0.00 174.74 174.17 3n99 s ASP 223 N 0.37 6.47 -0.23 1.40 2.15 0.13 -3.50 116.67 123.46 3n99 s ASP 223 Ca -0.15 0.55 0.13 0.00 0.43 0.00 0.00 52.55 53.50 3n99 s ASP 223 Cb -0.17 -2.18 0.45 0.00 -0.30 0.00 0.00 42.92 40.72 3n99 s ASP 223 CO 0.07 0.16 1.19 0.59 -0.17 0.00 0.00 175.17 177.01 3n99 n ASN 224 N 3.21 2.97 -0.20 -0.34 3.02 -1.26 -2.48 115.26 120.18 3n99 n ASN 224 Ca -0.13 -3.39 -0.06 0.00 -0.03 0.00 0.00 54.58 50.97 3n99 n ASN 224 Cb 0.52 -0.42 0.09 0.00 -0.61 0.00 0.00 39.78 39.37 3n99 n ASN 224 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3n99 h SER 225 N 1.71 0.97 0.00 6.41 0.02 -1.94 -3.43 113.55 117.29 3n99 h SER 225 Ca 0.11 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3n99 h SER 225 Cb 1.36 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.64 3n99 h SER 225 CO 0.36 0.95 0.00 -1.22 -1.14 0.00 0.00 176.83 175.78 3n99 n TYR 226 N -4.23 0.00 -1.17 3.45 4.01 -1.26 -4.91 117.16 113.05 3n99 n TYR 226 Ca 0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.49 3n99 n TYR 226 Cb 0.27 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.46 3n99 n TYR 226 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3n99 s GLY 227 N -0.54 1.59 -0.09 2.72 0.00 -1.23 -1.16 107.32 108.61 3n99 s GLY 227 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.34 3n99 s GLY 227 CO 0.00 0.35 0.50 0.14 0.00 0.00 0.00 173.10 174.10 3n99 s VAL 228 N -2.94 5.14 0.00 1.40 1.01 -0.92 -4.48 120.40 119.61 3n99 s VAL 228 Ca 0.64 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.64 3n99 s VAL 228 Cb -0.18 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3n99 s VAL 228 CO 0.57 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.63 3n99 n GLY 229 N 3.08 0.80 3.63 4.51 0.00 -1.24 -0.52 105.19 115.44 3n99 n GLY 229 Ca -0.07 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 3n99 n GLY 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n99 s LYS 230 N -3.13 3.85 0.05 1.61 2.47 -1.03 -4.80 119.74 118.75 3n99 s LYS 230 Ca 0.00 1.72 -0.31 0.00 -1.56 0.00 0.00 55.97 55.82 3n99 s LYS 230 Cb 0.00 -4.02 -0.07 0.00 -1.46 0.00 0.00 37.83 32.28 3n99 s LYS 230 CO 0.00 -1.23 1.52 -0.47 0.16 0.00 0.00 175.35 175.34 3n99 s TYR 231 N 5.02 2.70 -0.22 4.03 5.04 -1.26 -0.69 117.35 131.97 3n99 s TYR 231 Ca 0.71 0.59 -0.06 0.00 -2.44 0.00 0.00 57.07 55.88 3n99 s TYR 231 Cb -0.26 -3.81 0.11 0.00 0.35 0.00 0.00 41.96 38.35 3n99 s TYR 231 CO 0.29 -3.13 0.43 0.50 -1.34 0.00 0.00 175.55 172.29 3n99 s ARG 232 N 2.33 0.35 0.09 4.97 3.52 -0.17 -4.92 118.95 125.13 3n99 s ARG 232 Ca 0.69 0.92 -0.31 0.00 -0.13 0.00 0.00 55.73 56.90 3n99 s ARG 232 Cb -0.36 0.16 -0.10 0.00 -1.56 0.00 0.00 34.95 33.08 3n99 s ARG 232 CO 0.30 -0.37 1.88 1.17 -0.81 0.00 0.00 175.30 177.46 3n99 n LYS 233 N 5.39 2.79 0.00 5.12 4.81 -1.26 -1.36 118.16 133.64 3n99 n LYS 233 Ca -0.07 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 3n99 n LYS 233 Cb 0.50 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.62 3n99 n LYS 233 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n99 n GLY 234 N 4.32 1.34 3.79 3.14 0.00 -1.26 -5.04 105.19 111.48 3n99 n GLY 234 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3n99 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n99 s ALA 235 N -2.31 2.63 -0.04 4.61 0.00 -0.46 0.03 121.76 126.22 3n99 s ALA 235 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 3n99 s ALA 235 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.87 3n99 s ALA 235 CO 0.00 -1.02 0.15 0.54 0.00 0.00 0.00 175.76 175.44 3n99 s VAL 236 N -2.44 0.03 0.05 0.00 0.11 0.43 -0.87 120.40 117.71 3n99 s VAL 236 Ca 0.65 -0.24 0.06 0.00 -2.93 0.00 0.00 61.98 59.51 3n99 s VAL 236 Cb -0.18 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 3n99 s VAL 236 CO 0.40 -0.13 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.44 3n99 s SER 237 N -0.43 1.85 -0.06 3.54 0.01 -0.60 -1.34 113.70 116.67 3n99 s SER 237 Ca -0.05 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.71 3n99 s SER 237 Cb -0.03 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 3n99 s SER 237 CO 0.01 0.03 -0.10 -0.63 0.41 0.00 0.00 173.24 172.96 3n99 s ILE 238 N -0.95 3.44 0.17 1.44 -1.09 0.45 0.68 121.20 125.33 3n99 s ILE 238 Ca 0.02 -0.58 -0.05 0.00 -2.23 0.00 0.00 60.65 57.81 3n99 s ILE 238 Cb -0.09 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 3n99 s ILE 238 CO 0.02 0.60 0.20 -0.83 -1.23 0.00 0.00 174.94 173.69 3n99 s GLY 239 N -0.76 0.84 -0.10 6.18 0.00 0.29 -0.55 107.32 113.22 3n99 s GLY 239 Ca 0.12 -1.24 0.03 0.00 0.00 0.00 0.00 44.72 43.63 3n99 s GLY 239 CO 0.01 -1.10 -0.20 0.14 0.00 0.00 0.00 173.10 171.94 3n99 s VAL 240 N -4.04 2.41 -0.00 1.40 1.01 0.10 -0.80 120.40 120.48 3n99 s VAL 240 Ca 0.24 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 3n99 s VAL 240 Cb 0.05 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3n99 s VAL 240 CO 0.04 0.55 1.17 -0.69 0.00 0.00 0.00 175.10 176.17 3n99 s VAL 241 N 0.18 4.24 0.00 2.92 1.01 -0.46 -1.09 120.40 127.19 3n99 s VAL 241 Ca -0.12 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.45 3n99 s VAL 241 Cb -0.16 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3n99 s VAL 241 CO 0.06 0.07 0.00 1.33 0.00 0.00 0.00 175.10 176.56 3n99 n VAL 242 N 4.24 0.00 -4.06 2.92 0.24 0.12 -0.73 118.33 121.06 3n99 n VAL 242 Ca 0.09 -0.17 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 3n99 n VAL 242 Cb 0.47 0.66 -0.08 0.00 -1.47 0.00 0.00 33.84 33.42 3n99 n VAL 242 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3n99 s HIS 243 N -1.19 0.66 0.95 6.34 -3.43 -1.25 -4.53 115.29 112.84 3n99 s HIS 243 Ca 0.00 -1.00 -0.13 0.00 -0.80 0.00 0.00 55.06 53.13 3n99 s HIS 243 Cb 0.00 -0.24 0.16 0.00 -1.43 0.00 0.00 32.58 31.08 3n99 s HIS 243 CO 0.00 -0.68 1.14 -1.54 -2.00 0.00 0.00 174.74 171.66 3n99 s SER 244 N -3.03 3.13 1.08 7.38 1.04 -0.35 -3.39 113.70 119.56 3n99 s SER 244 Ca 0.24 0.93 -0.14 0.00 0.48 0.00 0.00 55.95 57.46 3n99 s SER 244 Cb 0.05 -1.46 0.18 0.00 0.10 0.00 0.00 66.02 64.89 3n99 s SER 244 CO 0.04 -2.78 0.71 0.00 0.98 0.00 0.00 173.24 172.18 3n99 n ALA 245 N -3.91 -2.79 -2.66 5.32 0.00 -0.16 -3.86 120.51 112.45 3n99 n ALA 245 Ca 0.07 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.40 3n99 n ALA 245 Cb 0.59 -1.89 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 3n99 n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n99 n VAL 247 N 1.04 0.24 -2.76 0.00 0.24 -1.26 -4.73 118.33 111.10 3n99 n VAL 247 Ca -0.20 -0.45 -0.27 0.00 -2.04 0.00 0.00 64.34 61.37 3n99 n VAL 247 Cb 0.57 -0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.89 3n99 n VAL 247 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3n99 s SER 248 N -4.64 6.31 0.22 -1.34 0.01 -1.23 -2.00 113.70 111.02 3n99 s SER 248 Ca -0.03 0.90 -0.31 0.00 1.31 0.00 0.00 55.95 57.82 3n99 s SER 248 Cb 0.13 -2.23 -0.11 0.00 0.21 0.00 0.00 66.02 64.02 3n99 s SER 248 CO 0.85 -0.51 1.57 0.00 0.41 0.00 0.00 173.24 175.55 3n99 s ALA 249 N -2.63 3.76 0.00 1.44 0.00 -1.26 -2.57 121.76 120.51 3n99 s ALA 249 Ca 0.47 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.87 3n99 s ALA 249 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3n99 s ALA 249 CO 0.42 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3n99 n GLY 250 N 3.10 0.77 3.54 0.00 0.00 -1.26 -5.01 105.19 106.34 3n99 n GLY 250 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 3n99 n GLY 250 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n99 s HIS 251 N -2.93 2.40 -1.99 1.61 0.09 -1.06 -1.36 115.29 112.05 3n99 s HIS 251 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 55.06 54.57 3n99 s HIS 251 Cb 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 32.58 31.21 3n99 s HIS 251 CO 0.00 0.59 0.00 0.41 -0.00 0.00 0.00 174.74 175.74 3n99 n GLY 252 N -0.79 -1.36 3.67 -2.22 0.00 -1.24 -4.42 105.19 98.84 3n99 n GLY 252 Ca -0.05 -0.99 -0.47 0.00 0.00 0.00 0.00 46.02 44.51 3n99 n GLY 252 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n99 n PRO 253 N -0.04 2.08 -2.88 1.61 -0.02 -1.12 -4.36 135.00 130.27 3n99 n PRO 253 Ca 0.00 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 3n99 n PRO 253 Cb 0.00 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 30.89 3n99 n PRO 253 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3n99 s GLY 254 N 1.24 2.59 -0.10 -1.23 0.00 -1.22 -0.42 107.32 108.19 3n99 s GLY 254 Ca 0.81 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.93 3n99 s GLY 254 CO 0.40 0.73 -0.16 0.14 0.00 0.00 0.00 173.10 174.21 3n99 s VAL 255 N -1.83 1.51 -0.20 1.40 1.01 0.17 0.16 120.40 122.61 3n99 s VAL 255 Ca 0.54 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 3n99 s VAL 255 Cb -0.14 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3n99 s VAL 255 CO 0.19 0.44 0.42 -0.69 0.00 0.00 0.00 175.10 175.46 3n99 s VAL 256 N 0.78 5.18 0.17 2.92 1.01 -0.25 -1.26 120.40 128.95 3n99 s VAL 256 Ca -0.11 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 3n99 s VAL 256 Cb -0.16 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 3n99 s VAL 256 CO 0.02 0.24 1.17 -0.69 0.00 0.00 0.00 175.10 175.84 3n99 s VAL 257 N 1.37 3.69 -0.03 2.92 1.01 -1.26 -0.72 120.40 127.38 3n99 s VAL 257 Ca 0.20 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.65 3n99 s VAL 257 Cb -0.15 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 3n99 s VAL 257 CO 0.08 0.22 0.15 2.30 0.00 0.00 0.00 175.10 177.85 3n99 n ILE 258 N 2.62 0.00 -3.77 2.22 -5.35 0.29 -4.44 119.36 110.92 3n99 n ILE 258 Ca 0.04 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.23 3n99 n ILE 258 Cb 0.45 0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 38.63 3n99 n ILE 258 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 3n99 s MET 259 N -2.39 0.33 -0.08 6.28 0.00 -1.03 -1.55 119.30 120.85 3n99 s MET 259 Ca -0.02 0.41 -0.16 0.00 0.00 0.00 0.00 55.69 55.91 3n99 s MET 259 Cb 0.04 0.14 0.04 0.00 0.00 0.00 0.00 34.83 35.05 3n99 s MET 259 CO 0.27 -0.05 0.40 -0.08 0.00 0.00 0.00 175.02 175.56 3n99 s THR 260 N 0.22 0.02 -2.35 10.11 -1.32 0.01 -0.41 115.64 121.93 3n99 s THR 260 Ca -0.01 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 3n99 s THR 260 Cb -0.02 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 3n99 s THR 260 CO -0.00 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 3n99 n GLY 261 N 1.97 -0.59 3.89 6.08 0.00 -0.45 -0.65 105.19 115.43 3n99 n GLY 261 Ca -0.17 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 3n99 n GLY 261 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n99 s ASP 262 N -4.00 6.55 0.61 1.61 2.15 -1.26 -0.43 116.67 121.89 3n99 s ASP 262 Ca 0.00 0.67 0.36 0.00 0.43 0.00 0.00 52.55 54.01 3n99 s ASP 262 Cb 0.00 -2.13 1.97 0.00 -0.30 0.00 0.00 42.92 42.46 3n99 s ASP 262 CO 0.00 0.09 2.24 1.05 -0.17 0.00 0.00 175.17 178.39 3n99 h GLU 263 N 3.15 0.00 0.00 4.34 4.11 -0.63 -1.35 114.58 124.20 3n99 h GLU 263 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 3n99 h GLU 263 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3n99 h GLU 263 CO 0.70 0.02 -0.10 0.66 0.07 0.00 0.00 179.01 180.36 3n99 h SER 264 N 0.00 0.00 0.00 3.06 4.64 -1.95 -3.36 113.55 115.94 3n99 h SER 264 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 3n99 h SER 264 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 3n99 h SER 264 CO 0.00 0.10 -2.03 0.29 -0.87 0.00 0.00 176.83 174.33 3n99 n LYS 265 N -3.35 0.59 -3.81 4.77 4.76 -0.60 -4.92 118.16 115.61 3n99 n LYS 265 Ca -0.01 0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 55.17 3n99 n LYS 265 Cb 0.29 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.01 3n99 n LYS 265 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3n99 s ILE 266 N -2.36 4.94 -0.44 -0.18 1.01 -0.65 -0.18 121.20 123.34 3n99 s ILE 266 Ca -0.23 0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.49 3n99 s ILE 266 Cb 0.06 -3.28 0.12 0.00 0.01 0.00 0.00 42.46 39.37 3n99 s ILE 266 CO 0.44 0.38 0.20 -0.76 0.00 0.00 0.00 174.94 175.20 3n99 s LEU 267 N 0.94 3.61 0.17 2.97 1.02 0.14 -4.52 118.68 123.01 3n99 s LEU 267 Ca 0.06 -2.58 -0.30 0.00 0.02 0.00 0.00 54.13 51.33 3n99 s LEU 267 Cb -0.14 -1.35 -0.08 0.00 0.02 0.00 0.00 46.19 44.65 3n99 s LEU 267 CO 0.03 -0.29 1.29 -2.16 0.02 0.00 0.00 176.35 175.24 3n99 s PRO 268 N 0.35 4.41 -0.25 1.29 0.05 -1.26 -1.61 135.00 137.99 3n99 s PRO 268 Ca 0.15 2.00 -0.00 0.00 0.05 0.00 0.00 61.00 63.20 3n99 s PRO 268 Cb -0.23 -3.22 0.04 0.00 0.05 0.00 0.00 34.50 31.13 3n99 s PRO 268 CO -0.04 -0.24 -0.09 -1.21 0.05 0.00 0.00 177.00 175.47 3n99 s GLU 269 N 0.10 2.67 -0.18 4.56 2.02 0.50 -4.90 118.70 123.47 3n99 s GLU 269 Ca 0.57 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 3n99 s GLU 269 Cb -0.35 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 3n99 s GLU 269 CO 0.36 -0.44 1.22 -2.00 0.02 0.00 0.00 175.26 174.42 3n99 s GLU 270 N 1.26 4.24 0.46 1.61 2.12 -1.26 -1.30 118.70 125.82 3n99 s GLU 270 Ca -0.02 1.60 0.03 0.00 0.36 0.00 0.00 54.97 56.93 3n99 s GLU 270 Cb -0.17 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.45 3n99 s GLU 270 CO -0.06 -0.70 0.05 0.14 -0.54 0.00 0.00 175.26 174.16 3n99 s VAL 271 N 3.45 0.98 0.09 3.70 -7.23 -0.01 -4.92 120.40 116.45 3n99 s VAL 271 Ca 0.53 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 3n99 s VAL 271 Cb -0.20 -2.29 -0.25 0.00 0.56 0.00 0.00 36.38 34.19 3n99 s VAL 271 CO 0.13 0.00 1.18 1.05 -0.31 0.00 0.00 175.10 177.15 3n99 h GLU 272 N 1.56 0.14 -3.43 4.82 9.09 -1.94 -3.40 114.58 121.42 3n99 h GLU 272 Ca -0.40 -0.25 -0.26 0.00 0.05 0.00 0.00 59.36 58.49 3n99 h GLU 272 Cb 1.29 0.09 -0.32 0.00 -1.65 0.00 0.00 28.75 28.16 3n99 h GLU 272 CO 0.67 1.10 -0.67 0.50 0.05 0.00 0.00 179.01 180.67 3n99 s ARG 273 N -2.68 0.03 -0.39 1.06 3.52 -1.26 -4.97 118.95 114.26 3n99 s ARG 273 Ca -0.02 0.24 0.07 0.00 -0.13 0.00 0.00 55.73 55.89 3n99 s ARG 273 Cb 0.08 -0.18 0.18 0.00 -1.56 0.00 0.00 34.95 33.48 3n99 s ARG 273 CO 0.85 -0.14 0.59 0.00 -0.81 0.00 0.00 175.30 175.80 3n99 s ALA 274 N 0.94 -2.15 -0.09 6.12 0.00 -1.26 -4.95 121.76 120.37 3n99 s ALA 274 Ca -0.08 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 3n99 s ALA 274 Cb -0.10 -2.63 0.04 0.00 0.00 0.00 0.00 23.12 20.43 3n99 s ALA 274 CO -0.04 -2.16 0.20 1.21 0.00 0.00 0.00 175.76 174.97 3n99 s ASN 275 N 1.93 -0.01 0.48 0.00 3.84 -1.26 -0.81 114.94 119.11 3n99 s ASN 275 Ca 0.15 0.41 0.33 0.00 0.21 0.00 0.00 52.86 53.96 3n99 s ASN 275 Cb -0.06 0.33 1.54 0.00 -0.55 0.00 0.00 41.25 42.51 3n99 s ASN 275 CO -0.09 -0.18 1.98 0.16 -2.79 0.00 0.00 177.10 176.18 3n99 h ILE 276 N 6.06 0.00 0.00 -5.21 3.07 -1.50 -2.26 117.51 117.67 3n99 h ILE 276 Ca -0.36 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 65.80 3n99 h ILE 276 Cb 1.14 1.10 -0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3n99 h ILE 276 CO 0.34 0.00 -0.07 0.77 -1.05 0.00 0.00 178.15 178.14 3n99 h SER 277 N 0.00 0.00 0.31 2.16 4.64 -1.91 -1.21 113.55 117.55 3n99 h SER 277 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3n99 h SER 277 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3n99 h SER 277 CO 0.00 0.07 -0.04 0.44 -0.87 0.00 0.00 176.83 176.43 3n99 h ASP 278 N 0.00 0.00 -0.04 4.97 3.32 -1.81 -3.09 116.42 119.76 3n99 h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n99 h ASP 278 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3n99 h ASP 278 CO 0.01 0.04 0.00 -1.22 -1.72 0.00 0.00 179.24 176.35 3n99 n TYR 279 N -3.35 0.04 0.58 4.55 4.01 -0.47 -5.16 117.16 117.36 3n99 n TYR 279 Ca -0.02 -0.04 0.07 0.00 -0.16 0.00 0.00 57.90 57.75 3n99 n TYR 279 Cb 0.17 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.26 3n99 n TYR 279 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68