#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n99 s MET 1 N 0.00 2.66 0.07 1.57 1.00 -1.26 -4.93 119.30 118.41 3n99 s MET 1 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 55.69 54.75 3n99 s MET 1 Cb 0.00 -2.48 -0.05 0.00 0.00 0.00 0.00 34.83 32.30 3n99 s MET 1 CO 0.00 0.61 1.09 1.03 0.00 0.00 0.00 175.02 177.75 3n99 s ARG 2 N -0.68 4.52 0.22 2.03 0.52 -1.26 -4.99 118.95 119.32 3n99 s ARG 2 Ca 0.10 1.63 0.03 0.00 -0.52 0.00 0.00 55.73 56.97 3n99 s ARG 2 Cb -0.11 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 3n99 s ARG 2 CO 0.01 -0.10 -0.00 0.95 0.02 0.00 0.00 175.30 176.18 3n99 s THR 3 N 0.73 0.97 -0.25 0.02 -4.23 -1.26 -0.75 115.64 110.86 3n99 s THR 3 Ca 0.54 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 3n99 s THR 3 Cb -0.26 -2.31 0.36 0.00 1.34 0.00 0.00 72.50 71.63 3n99 s THR 3 CO 0.30 -0.35 1.51 -0.46 -0.54 0.00 0.00 174.62 175.08 3n99 n ASN 4 N -0.39 3.51 0.20 3.99 6.94 -1.07 -4.68 115.26 123.77 3n99 n ASN 4 Ca -0.05 -2.87 0.07 0.00 -0.02 0.00 0.00 54.58 51.70 3n99 n ASN 4 Cb 0.64 -0.69 0.59 0.00 -2.36 0.00 0.00 39.78 37.95 3n99 n ASN 4 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 3n99 h LYS 5 N 0.57 0.11 0.00 -3.83 2.10 -1.96 0.15 116.57 113.72 3n99 h LYS 5 Ca 0.34 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 3n99 h LYS 5 Cb 1.97 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.28 3n99 h LYS 5 CO 0.60 0.08 0.00 -0.44 -2.00 0.00 0.00 179.45 177.70 3n99 h ASP 6 N 0.12 0.00 0.09 7.07 3.32 -2.02 -2.42 116.42 122.57 3n99 h ASP 6 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3n99 h ASP 6 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3n99 h ASP 6 CO -0.01 0.00 -0.22 0.54 -1.72 0.00 0.00 179.24 177.84 3n99 n ARG 7 N -2.65 1.30 -2.54 3.56 1.74 0.04 -4.95 116.66 113.16 3n99 n ARG 7 Ca 0.01 -0.90 -0.35 0.00 -0.77 0.00 0.00 57.85 55.84 3n99 n ARG 7 Cb 0.27 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.32 4.01 -0.18 0.55 1.43 -0.91 -5.02 118.68 116.24 3n99 s LEU 8 Ca 0.27 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 3n99 s LEU 8 Cb 0.19 -4.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 3n99 s LEU 8 CO 0.46 -0.63 0.28 -0.69 0.23 0.00 0.00 176.35 176.00 3n99 s VAL 9 N -1.80 5.31 -0.18 -1.59 1.01 -1.26 -5.06 120.40 116.83 3n99 s VAL 9 Ca 0.62 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 63.04 3n99 s VAL 9 Cb -0.20 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 3n99 s VAL 9 CO 0.24 0.37 0.03 -0.60 0.00 0.00 0.00 175.10 175.14 3n99 s ARG 10 N 0.63 3.84 -0.05 2.72 3.52 -1.26 -4.63 118.95 123.71 3n99 s ARG 10 Ca 0.15 -0.42 -0.10 0.00 -0.13 0.00 0.00 55.73 55.23 3n99 s ARG 10 Cb -0.13 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3n99 s ARG 10 CO 0.04 0.21 0.25 -1.50 -0.81 0.00 0.00 175.30 173.48 3n99 s ILE 11 N 0.50 0.04 -0.06 4.11 2.07 -0.53 -4.98 121.20 122.35 3n99 s ILE 11 Ca 0.01 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.63 3n99 s ILE 11 Cb -0.13 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 3n99 s ILE 11 CO 0.02 -0.17 1.41 -0.94 -1.91 0.00 0.00 174.94 173.34 3n99 s SER 12 N -0.68 6.85 -0.19 4.50 1.04 -1.26 -1.30 113.70 122.65 3n99 s SER 12 Ca -0.08 2.00 -0.00 0.00 0.48 0.00 0.00 55.95 58.36 3n99 s SER 12 Cb -0.04 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.54 3n99 s SER 12 CO 0.02 -0.77 -0.16 -0.69 0.98 0.00 0.00 173.24 172.62 3n99 s VAL 13 N 3.05 2.38 0.16 5.02 1.01 -0.14 -4.95 120.40 126.93 3n99 s VAL 13 Ca 0.63 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.81 3n99 s VAL 13 Cb -0.29 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3n99 s VAL 13 CO 0.24 0.51 0.23 0.68 0.00 0.00 0.00 175.10 176.75 3n99 s VAL 14 N 1.33 4.97 0.00 2.92 -7.23 -1.26 -0.24 120.40 120.89 3n99 s VAL 14 Ca 0.05 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 3n99 s VAL 14 Cb -0.13 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.24 3n99 s VAL 14 CO -0.11 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 3n99 n GLY 15 N -0.53 2.46 3.25 2.32 0.00 -0.62 -4.67 105.19 107.40 3n99 n GLY 15 Ca -0.08 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 0.11 0.81 0.12 1.61 -1.05 0.64 -1.19 118.70 119.75 3n99 s GLU 16 Ca 0.00 -0.52 -0.31 0.00 -0.15 0.00 0.00 54.97 53.99 3n99 s GLU 16 Cb 0.00 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 3n99 s GLU 16 CO 0.00 -0.26 1.64 0.42 0.95 0.00 0.00 175.26 178.01 3n99 s ILE 17 N -2.58 2.77 0.34 1.83 1.01 -0.48 -0.75 121.20 123.34 3n99 s ILE 17 Ca -0.05 0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 3n99 s ILE 17 Cb -0.01 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 3n99 s ILE 17 CO -0.04 0.01 0.87 0.00 0.00 0.00 0.00 174.94 175.79 3n99 s ALA 18 N 1.94 3.21 0.81 9.38 0.00 0.02 -0.87 121.76 136.24 3n99 s ALA 18 Ca 0.73 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 3n99 s ALA 18 Cb -0.42 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 19.74 3n99 s ALA 18 CO 0.32 0.22 1.09 -1.25 0.00 0.00 0.00 175.76 176.14 3n99 s PRO 19 N -2.62 1.97 0.27 0.00 0.04 -1.26 -1.68 135.00 131.72 3n99 s PRO 19 Ca 0.54 1.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 3n99 s PRO 19 Cb -0.13 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 3n99 s PRO 19 CO 0.18 -1.80 1.60 0.00 0.04 0.00 0.00 177.00 177.02 3n99 n ALA 20 N -3.61 2.41 -2.34 8.56 0.00 -1.26 -2.22 120.51 122.05 3n99 n ALA 20 Ca 0.08 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.60 3n99 n ALA 20 Cb 0.54 -2.45 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 3n99 n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3n99 s LYS 21 N -0.20 1.94 -0.20 0.00 1.02 -0.52 -4.88 119.74 116.91 3n99 s LYS 21 Ca 0.67 -0.98 -0.09 0.00 0.02 0.00 0.00 55.97 55.59 3n99 s LYS 21 Cb -0.52 -1.96 0.08 0.00 -0.52 0.00 0.00 37.83 34.91 3n99 s LYS 21 CO 0.46 0.53 0.45 -1.64 -0.92 0.00 0.00 175.35 174.22 3n99 s MET 22 N -0.84 0.40 0.13 1.68 -1.94 -1.26 -3.66 119.30 113.81 3n99 s MET 22 Ca 0.10 0.96 0.25 0.00 -1.71 0.00 0.00 55.69 55.29 3n99 s MET 22 Cb -0.10 0.17 0.51 0.00 2.01 0.00 0.00 34.83 37.42 3n99 s MET 22 CO 0.00 -0.20 1.46 0.54 -0.01 0.00 0.00 175.02 176.82 3n99 n ARG 23 N 4.77 0.25 -3.69 2.03 1.74 -1.26 -4.87 116.66 115.63 3n99 n ARG 23 Ca -0.17 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 56.87 3n99 n ARG 23 Cb 0.53 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 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 -4.16 -0.34 0.50 0.55 0.15 -1.26 -5.04 113.70 104.10 3n99 s SER 24 Ca 0.08 0.30 0.16 0.00 0.70 0.00 0.00 55.95 57.18 3n99 s SER 24 Cb 0.14 0.39 1.20 0.00 -1.71 0.00 0.00 66.02 66.04 3n99 s SER 24 CO 0.68 -0.49 2.11 1.55 1.20 0.00 0.00 173.24 178.29 3n99 h PRO 25 N 3.63 0.00 -6.15 5.44 0.13 -1.96 -3.43 132.00 129.66 3n99 h PRO 25 Ca -0.29 -0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 3n99 h PRO 25 Cb 1.17 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 3n99 h PRO 25 CO 0.39 0.05 -0.10 0.71 -0.23 0.00 0.00 178.00 178.83 3n99 s TYR 26 N -4.96 3.77 -0.16 1.56 2.02 -1.26 -4.28 117.35 114.04 3n99 s TYR 26 Ca -0.05 1.17 -0.06 0.00 -0.37 0.00 0.00 57.07 57.76 3n99 s TYR 26 Cb 0.17 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 3n99 s TYR 26 CO 0.68 0.60 0.05 -1.12 -1.57 0.00 0.00 175.55 174.19 3n99 s SER 27 N -1.06 5.58 -0.20 2.29 0.01 0.64 -4.93 113.70 116.04 3n99 s SER 27 Ca 0.27 0.10 -0.19 0.00 1.31 0.00 0.00 55.95 57.45 3n99 s SER 27 Cb -0.18 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 3n99 s SER 27 CO 0.17 0.22 0.53 -0.69 0.41 0.00 0.00 173.24 173.87 3n99 s VAL 28 N 0.10 5.10 0.83 3.43 1.01 -1.26 -1.07 120.40 128.54 3n99 s VAL 28 Ca 0.05 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 62.88 3n99 s VAL 28 Cb -0.12 -3.85 0.09 0.00 0.00 0.00 0.00 36.38 32.50 3n99 s VAL 28 CO 0.01 0.17 1.17 0.42 0.00 0.00 0.00 175.10 176.86 3n99 s THR 29 N 1.68 2.08 0.27 3.92 -4.23 0.39 -3.64 115.64 116.11 3n99 s THR 29 Ca 0.24 0.03 0.36 0.00 -1.18 0.00 0.00 61.69 61.13 3n99 s THR 29 Cb -0.15 -2.96 0.39 0.00 1.34 0.00 0.00 72.50 71.11 3n99 s THR 29 CO 0.10 -0.03 2.08 0.71 -0.54 0.00 0.00 174.62 176.93 3n99 h THR 30 N -1.14 0.07 -0.01 3.99 1.35 -1.75 -2.46 112.91 112.96 3n99 h THR 30 Ca -0.47 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 3n99 h THR 30 Cb 1.33 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3n99 h THR 30 CO 0.65 0.02 -0.05 -0.62 -0.25 0.00 0.00 175.52 175.27 3n99 n GLU 31 N -3.15 1.02 -2.08 4.72 4.71 -1.26 -4.91 120.64 119.69 3n99 n GLU 31 Ca -0.01 -0.35 -0.05 0.00 -0.01 0.00 0.00 57.16 56.74 3n99 n GLU 31 Cb 0.25 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.18 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 1.18 0.16 3.78 0.62 0.00 -0.93 -5.06 105.19 104.94 3n99 n GLY 32 Ca 0.18 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.26 3.42 0.04 2.61 -4.23 -1.26 -4.91 115.64 109.05 3n99 s THR 33 Ca 0.00 -1.56 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 3n99 s THR 33 Cb 0.00 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 3n99 s THR 33 CO 0.00 -0.22 -0.02 0.68 -0.54 0.00 0.00 174.62 174.52 3n99 s VAL 34 N -2.34 3.92 0.02 2.29 -7.23 -1.26 -0.46 120.40 115.34 3n99 s VAL 34 Ca 0.38 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 3n99 s VAL 34 Cb -0.05 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 3n99 s VAL 34 CO 0.24 0.26 -0.07 -0.13 -0.31 0.00 0.00 175.10 175.10 3n99 s ARG 35 N -1.85 0.48 -0.50 4.82 0.52 -0.23 -4.96 118.95 117.23 3n99 s ARG 35 Ca 0.21 -0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 54.83 3n99 s ARG 35 Cb -0.11 -0.37 0.10 0.00 0.52 0.00 0.00 34.95 35.08 3n99 s ARG 35 CO 0.13 0.09 0.44 0.08 0.02 0.00 0.00 175.30 176.05 3n99 s VAL 36 N -0.67 5.15 0.04 3.52 1.01 -1.26 -0.26 120.40 127.93 3n99 s VAL 36 Ca -0.03 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 3n99 s VAL 36 Cb -0.06 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 3n99 s VAL 36 CO 0.00 -0.72 0.01 0.27 0.00 0.00 0.00 175.10 174.67 3n99 s ILE 37 N 1.60 0.17 0.61 2.22 -4.36 -1.26 -5.05 121.20 115.13 3n99 s ILE 37 Ca 0.04 -1.39 -0.19 0.00 -0.26 0.00 0.00 60.65 58.85 3n99 s ILE 37 Cb -0.27 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.35 3n99 s ILE 37 CO 0.04 -0.77 1.26 -2.84 0.24 0.00 0.00 174.94 172.88 3n99 s PRO 38 N -3.03 2.80 0.00 0.37 0.02 -1.26 -4.77 135.00 129.13 3n99 s PRO 38 Ca -0.01 1.98 0.00 0.00 0.02 0.00 0.00 61.00 62.99 3n99 s PRO 38 Cb 0.01 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.61 3n99 s PRO 38 CO -0.07 -1.38 0.00 0.28 -0.33 0.00 0.00 177.00 175.50 3n99 n VAL 39 N -1.67 0.00 -3.87 3.83 0.31 -1.26 -1.06 118.33 114.61 3n99 n VAL 39 Ca 0.14 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.31 3n99 n VAL 39 Cb 0.48 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.41 3n99 n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n99 n LEU 40 N 0.00 0.00 0.00 7.52 -0.00 -1.24 -4.25 117.00 119.03 3n99 n LEU 40 Ca 0.00 -1.76 0.01 0.00 -0.00 0.00 0.00 56.01 54.26 3n99 n LEU 40 Cb 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 43.42 43.44 3n99 n LEU 40 CO 0.00 -0.42 -0.01 0.61 -0.00 0.00 0.00 177.39 177.57 3n99 n GLY 41 N 1.08 -2.08 6.93 1.47 0.00 -1.26 -1.44 105.19 109.90 3n99 n GLY 41 Ca -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.62 -1.56 3.52 -0.02 0.00 -0.68 -4.57 105.19 101.26 3n99 n GLY 42 Ca 0.00 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.02 5.23 -0.31 -0.61 1.01 -1.26 -1.13 121.20 124.11 3n99 s ILE 43 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 3n99 s ILE 43 Cb 0.00 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 3n99 s ILE 43 CO 0.00 -0.09 0.39 -0.89 0.00 0.00 0.00 174.94 174.34 3n99 s THR 44 N 1.84 5.15 0.09 2.92 2.01 0.09 -4.99 115.64 122.75 3n99 s THR 44 Ca 0.08 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.47 3n99 s THR 44 Cb -0.17 -3.79 -0.17 0.00 0.01 0.00 0.00 72.50 68.38 3n99 s THR 44 CO 0.11 -0.00 1.31 1.88 -0.69 0.00 0.00 174.62 177.22 3n99 h TYR 45 N 8.34 0.00 0.00 4.92 0.05 -1.96 -3.33 116.97 124.99 3n99 h TYR 45 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 3n99 h TYR 45 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 3n99 h TYR 45 CO 0.72 0.93 -0.02 0.27 -1.05 0.00 0.00 178.16 179.01 3n99 n ASN 46 N -3.34 2.00 -4.02 3.88 6.94 -1.26 -4.93 115.26 114.53 3n99 n ASN 46 Ca 0.00 -2.43 -0.27 0.00 -0.02 0.00 0.00 54.58 51.86 3n99 n ASN 46 Cb 0.91 -0.19 -0.17 0.00 -2.36 0.00 0.00 39.78 37.97 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 -1.74 1.31 0.13 3.53 1.01 -1.26 -5.11 120.40 118.27 3n99 s VAL 47 Ca 0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 3n99 s VAL 47 Cb 0.12 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3n99 s VAL 47 CO 0.01 0.40 0.09 -1.59 0.00 0.00 0.00 175.10 174.02 3n99 s LYS 48 N 1.05 0.94 0.25 2.72 -2.85 -1.26 -1.56 119.74 119.03 3n99 s LYS 48 Ca -0.06 -1.38 -0.31 0.00 -1.00 0.00 0.00 55.97 53.22 3n99 s LYS 48 Cb -0.15 0.26 -0.12 0.00 -2.06 0.00 0.00 37.83 35.76 3n99 s LYS 48 CO -0.02 -0.28 1.56 1.55 0.10 0.00 0.00 175.35 178.26 3n99 n VAL 49 N -0.10 0.73 0.00 1.79 3.14 -1.26 -1.24 118.33 121.39 3n99 n VAL 49 Ca -0.06 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 3n99 n VAL 49 Cb 0.63 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.65 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 2.57 3.16 3.79 7.55 0.00 -0.46 -4.89 105.19 116.91 3n99 n GLY 50 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.52 4.37 0.40 1.61 1.01 -0.37 -4.72 116.67 118.44 3n99 s ASP 51 Ca 0.00 1.38 -0.27 0.00 0.71 0.00 0.00 52.55 54.38 3n99 s ASP 51 Cb 0.00 -2.12 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 3n99 s ASP 51 CO 0.00 -2.06 1.38 -0.55 0.21 0.00 0.00 175.17 174.15 3n99 s SER 52 N -3.79 6.26 0.45 0.27 0.15 -1.26 -0.27 113.70 115.51 3n99 s SER 52 Ca 0.61 2.83 0.30 0.00 0.70 0.00 0.00 55.95 60.38 3n99 s SER 52 Cb -0.15 -2.65 1.11 0.00 -1.71 0.00 0.00 66.02 62.62 3n99 s SER 52 CO 0.55 -0.91 1.86 0.00 1.20 0.00 0.00 173.24 175.95 3n99 h ALA 53 N 2.75 1.00 -1.74 5.45 0.00 -0.96 -3.42 119.26 122.34 3n99 h ALA 53 Ca -0.50 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.87 3n99 h ALA 53 Cb 1.25 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 3n99 h ALA 53 CO 0.63 0.00 -0.50 0.71 0.00 0.00 0.00 179.25 180.09 3n99 s TYR 54 N -3.50 2.68 0.00 0.00 1.51 -1.26 -0.85 117.35 115.93 3n99 s TYR 54 Ca 0.03 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 3n99 s TYR 54 Cb 0.09 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 3n99 s TYR 54 CO 0.53 0.22 0.00 0.41 -1.11 0.00 0.00 175.55 175.60 3n99 n GLY 55 N -1.24 1.13 3.82 0.71 0.00 -1.26 -5.02 105.19 103.33 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 -3.10 3.75 -1.41 1.61 0.52 -1.26 -4.96 118.94 114.08 3n99 s TRP 56 Ca 0.00 1.25 -0.15 0.00 0.02 0.00 0.00 56.10 57.22 3n99 s TRP 56 Cb 0.00 -2.49 0.06 0.00 -1.15 0.00 0.00 33.47 29.88 3n99 s TRP 56 CO 0.00 0.52 2.08 0.00 0.02 0.00 0.00 176.95 179.57 3n99 n ALA 57 N 1.37 5.04 -3.63 0.98 0.00 -1.26 -4.83 120.51 118.18 3n99 n ALA 57 Ca -0.08 -3.90 -0.07 0.00 0.00 0.00 0.00 53.44 49.39 3n99 n ALA 57 Cb 0.51 -3.52 -0.02 0.00 0.00 0.00 0.00 19.45 16.42 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 3.33 -0.35 -0.06 0.00 0.00 -1.26 -4.21 107.32 104.76 3n99 s GLY 58 Ca 0.48 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.62 3n99 s GLY 58 CO -0.04 0.11 -0.17 -0.35 0.00 0.00 0.00 173.10 172.65 3n99 s ASP 59 N -2.77 2.28 -1.33 1.64 2.15 -0.22 -4.72 116.67 113.70 3n99 s ASP 59 Ca 0.08 -0.39 -0.08 0.00 0.43 0.00 0.00 52.55 52.59 3n99 s ASP 59 Cb -0.02 -0.87 0.05 0.00 -0.30 0.00 0.00 42.92 41.78 3n99 s ASP 59 CO -0.03 0.12 0.48 1.41 -0.17 0.00 0.00 175.17 176.98 3n99 n HIS 60 N 3.45 -1.80 -2.05 -5.34 8.25 -0.95 -4.09 115.22 112.68 3n99 n HIS 60 Ca -0.20 0.45 -0.41 0.00 -0.26 0.00 0.00 57.72 57.29 3n99 n HIS 60 Cb 0.52 -3.30 -0.02 0.00 1.12 0.00 0.00 29.99 28.31 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 -2.96 2.74 -0.25 1.59 1.01 -1.26 -4.26 120.40 117.01 3n99 s VAL 61 Ca 0.35 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 3n99 s VAL 61 Cb -0.18 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3n99 s VAL 61 CO 0.43 0.10 0.09 -1.61 0.00 0.00 0.00 175.10 174.11 3n99 s GLU 62 N -0.46 3.73 0.48 2.72 2.02 -1.26 -1.65 118.70 124.29 3n99 s GLU 62 Ca 0.58 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.91 3n99 s GLU 62 Cb -0.41 -3.38 -0.07 0.00 0.10 0.00 0.00 34.13 30.37 3n99 s GLU 62 CO 0.43 -0.16 1.23 -1.25 0.02 0.00 0.00 175.26 175.54 3n99 s PRO 63 N 1.56 3.58 6.69 0.39 0.04 -1.26 -4.58 135.00 141.42 3n99 s PRO 63 Ca 0.06 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.03 3n99 s PRO 63 Cb -0.15 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3n99 s PRO 63 CO 0.05 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.76 3n99 n GLY 64 N 0.54 2.12 3.37 0.56 0.00 -0.60 -4.46 105.19 106.72 3n99 n GLY 64 Ca 0.08 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 3.70 -0.15 1.61 1.01 -0.38 -0.73 120.40 125.46 3n99 s VAL 65 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 3n99 s VAL 65 Cb 0.00 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 3n99 s VAL 65 CO 0.00 0.41 0.43 -0.44 0.00 0.00 0.00 175.10 175.50 3n99 s SER 66 N 1.35 6.57 -0.11 3.32 0.01 -0.28 -0.77 113.70 123.79 3n99 s SER 66 Ca 0.04 0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.99 3n99 s SER 66 Cb -0.15 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 3n99 s SER 66 CO -0.00 -0.01 -0.12 -0.69 0.41 0.00 0.00 173.24 172.83 3n99 s VAL 67 N 0.81 3.16 0.41 3.43 1.01 0.83 -0.80 120.40 129.24 3n99 s VAL 67 Ca 0.22 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3n99 s VAL 67 Cb -0.15 -2.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 3n99 s VAL 67 CO 0.08 0.54 0.02 0.00 0.00 0.00 0.00 175.10 175.74 3n99 s MET 68 N 0.09 1.94 0.54 2.72 0.23 0.07 -1.09 119.30 123.80 3n99 s MET 68 Ca -0.05 -2.12 -0.17 0.00 -1.03 0.00 0.00 55.69 52.32 3n99 s MET 68 Cb -0.15 -1.47 -0.06 0.00 -1.53 0.00 0.00 34.83 31.62 3n99 s MET 68 CO 0.04 -0.13 1.02 0.00 -2.03 0.00 0.00 175.02 173.92 3n99 s ALA 69 N -2.84 2.92 0.21 3.16 0.00 -1.26 -0.26 121.76 123.69 3n99 s ALA 69 Ca 0.31 0.30 0.28 0.00 0.00 0.00 0.00 51.96 52.85 3n99 s ALA 69 Cb 0.08 -3.17 1.19 0.00 0.00 0.00 0.00 23.12 21.22 3n99 s ALA 69 CO 0.15 -0.46 1.93 0.00 0.00 0.00 0.00 175.76 177.39 3n99 h ARG 70 N 0.80 0.00 -2.31 0.00 3.08 -1.90 -3.44 114.38 110.61 3n99 h ARG 70 Ca -0.47 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.66 3n99 h ARG 70 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.09 3n99 h ARG 70 CO 0.60 0.15 0.44 -0.98 -1.07 0.00 0.00 179.97 179.10 3n99 s ARG 71 N -3.80 0.89 0.37 0.04 1.70 -1.26 -5.05 118.95 111.84 3n99 s ARG 71 Ca -0.00 -0.25 0.10 0.00 -0.47 0.00 0.00 55.73 55.11 3n99 s ARG 71 Cb 0.11 0.41 0.86 0.00 -0.57 0.00 0.00 34.95 35.76 3n99 s ARG 71 CO 0.60 -0.37 1.87 -0.22 -1.08 0.00 0.00 175.30 176.09 3n99 h LYS 72 N 2.11 0.62 0.00 3.89 3.64 -2.03 0.51 116.57 125.32 3n99 h LYS 72 Ca -0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 3n99 h LYS 72 Cb 1.24 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3n99 h LYS 72 CO 0.32 0.41 -0.08 0.93 -2.27 0.00 0.00 179.45 178.77 3n99 h GLU 73 N 0.64 0.00 -0.23 1.90 3.07 -2.00 -2.22 114.58 115.75 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 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 3n99 h GLU 73 CO -0.20 0.08 0.00 0.39 -1.40 0.00 0.00 179.01 177.87 3n99 n GLU 74 N -3.69 2.07 -0.04 2.33 1.02 0.17 -4.37 120.64 118.13 3n99 n GLU 74 Ca -0.02 -1.61 -0.13 0.00 -0.02 0.00 0.00 57.16 55.38 3n99 n GLU 74 Cb 0.18 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.08 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 3.30 0.24 -0.03 3.49 5.08 -1.43 -2.83 114.58 122.40 3n99 h GLU 75 Ca 0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3n99 h GLU 75 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3n99 h GLU 75 CO 0.00 0.59 -0.04 0.82 -1.00 0.00 0.00 179.01 179.38 3n99 h ILE 76 N -0.11 0.89 -0.32 3.13 2.04 -1.79 -0.34 117.51 121.01 3n99 h ILE 76 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 3n99 h ILE 76 Cb 0.52 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3n99 h ILE 76 CO 0.02 0.00 -0.05 1.55 0.00 0.00 0.00 178.15 179.67 3n99 h PRO 77 N -0.05 0.51 -0.44 2.37 0.13 -1.84 0.65 132.00 133.33 3n99 h PRO 77 Ca 0.03 -0.12 0.02 0.00 -0.87 0.00 0.00 66.00 65.05 3n99 h PRO 77 Cb 0.09 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 3n99 h PRO 77 CO -0.06 0.58 0.26 1.25 -0.23 0.00 0.00 178.00 179.80 3n99 h LEU 78 N 0.49 0.43 0.00 1.56 5.85 -1.11 -1.35 115.31 121.17 3n99 h LEU 78 Ca 0.10 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 3n99 h LEU 78 Cb 0.39 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3n99 h LEU 78 CO 0.02 0.31 -0.86 0.24 -0.34 0.00 0.00 178.44 177.80 3n99 h MET 79 N 0.53 0.00 0.02 1.25 2.86 -0.80 -3.16 114.93 115.63 3n99 h MET 79 Ca 0.17 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.71 3n99 h MET 79 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3n99 h MET 79 CO -0.08 0.74 -0.56 1.15 1.06 0.00 0.00 176.91 179.22 3n99 h THR 80 N 0.00 1.43 0.00 2.22 2.02 -0.75 -3.38 112.91 114.45 3n99 h THR 80 Ca -0.03 -2.30 -0.17 0.00 0.77 0.00 0.00 66.41 64.67 3n99 h THR 80 Cb 1.62 2.94 -0.03 0.00 -1.74 0.00 0.00 68.15 70.95 3n99 h THR 80 CO 0.10 0.52 -0.90 -0.07 0.37 0.00 0.00 175.52 175.54 3n99 h LEU 81 N -0.92 0.00 -9.37 2.58 3.38 -1.40 -3.45 115.31 106.13 3n99 h LEU 81 Ca -0.15 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.28 3n99 h LEU 81 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3n99 h LEU 81 CO -0.06 0.78 0.85 -0.44 0.09 0.00 0.00 178.44 179.66 3n99 s SER 82 N -6.50 6.83 0.07 -0.43 0.01 -1.19 -4.01 113.70 108.48 3n99 s SER 82 Ca 0.01 2.13 0.07 0.00 1.31 0.00 0.00 55.95 59.48 3n99 s SER 82 Cb 0.09 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 3n99 s SER 82 CO 0.79 -0.74 -0.15 0.00 0.41 0.00 0.00 173.24 173.56 3n99 s ILE 84 N -1.05 2.84 0.00 0.00 1.01 -0.15 -1.52 121.20 122.33 3n99 s ILE 84 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.18 3n99 s ILE 84 Cb -0.11 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.13 3n99 s ILE 84 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.64 3n99 n GLY 85 N 4.03 1.80 3.72 6.18 0.00 0.32 -0.69 105.19 120.55 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 2.25 -4.77 1.61 5.03 -0.57 -4.60 115.26 114.21 3n99 n ASN 86 Ca 0.00 0.92 -0.38 0.00 0.87 0.00 0.00 54.58 55.99 3n99 n ASN 86 Cb 0.00 -1.54 -0.05 0.00 -1.02 0.00 0.00 39.78 37.17 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 -2.98 4.43 -0.03 3.52 2.12 -1.26 -1.66 118.70 122.85 3n99 s GLU 87 Ca 0.75 1.60 0.03 0.00 0.36 0.00 0.00 54.97 57.71 3n99 s GLU 87 Cb -0.41 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.12 3n99 s GLU 87 CO 0.47 0.08 -0.11 0.08 -0.54 0.00 0.00 175.26 175.24 3n99 s VAL 88 N -1.44 0.92 -0.07 3.70 1.01 -0.25 -0.83 120.40 123.45 3n99 s VAL 88 Ca 0.51 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3n99 s VAL 88 Cb -0.26 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.32 3n99 s VAL 88 CO 0.32 0.28 -0.16 -0.63 0.00 0.00 0.00 175.10 174.91 3n99 s ILE 89 N 0.15 1.43 0.03 2.22 1.01 -0.23 -0.09 121.20 125.72 3n99 s ILE 89 Ca -0.03 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 3n99 s ILE 89 Cb -0.09 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 3n99 s ILE 89 CO 0.01 0.42 1.10 -0.69 0.00 0.00 0.00 174.94 175.78 3n99 s VAL 90 N 0.46 4.41 -0.71 2.92 1.01 -0.47 -1.72 120.40 126.29 3n99 s VAL 90 Ca -0.14 1.73 0.07 0.00 0.00 0.00 0.00 61.98 63.64 3n99 s VAL 90 Cb -0.16 -4.11 0.15 0.00 0.00 0.00 0.00 36.38 32.27 3n99 s VAL 90 CO 0.05 0.13 1.02 0.23 0.00 0.00 0.00 175.10 176.52 3n99 n MET 91 N 3.99 1.92 -3.86 2.72 0.00 0.18 -0.85 117.12 121.21 3n99 n MET 91 Ca 0.08 -1.54 -0.07 0.00 0.00 0.00 0.00 57.70 56.16 3n99 n MET 91 Cb 0.48 -1.16 -0.02 0.00 0.00 0.00 0.00 33.22 32.52 3n99 n MET 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3n99 s SER 92 N -0.87 -0.26 0.02 7.83 1.04 -1.25 -4.83 113.70 115.39 3n99 s SER 92 Ca 0.13 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.94 3n99 s SER 92 Cb 0.07 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.91 3n99 s SER 92 CO 0.10 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.59 3n99 n GLY 93 N -0.46 -2.15 0.21 7.32 0.00 -1.26 -4.00 105.19 104.85 3n99 n GLY 93 Ca -0.04 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.01 0.00 -0.46 1.61 3.32 -1.98 -2.51 116.42 116.38 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 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3n99 h ASP 94 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3n99 n ALA 95 N -1.94 3.40 -1.59 3.45 0.00 -1.26 -5.00 120.51 117.57 3n99 n ALA 95 Ca 0.01 -2.00 -0.49 0.00 0.00 0.00 0.00 53.44 50.96 3n99 n ALA 95 Cb 0.26 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 0.27 1.24 0.00 0.00 4.81 -0.95 -1.07 118.16 122.46 3n99 n LYS 96 Ca 0.25 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 3n99 n LYS 96 Cb 1.02 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 34.08 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 2.17 2.59 3.77 3.14 0.00 -0.03 -4.99 105.19 111.84 3n99 n GLY 97 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.82 6.08 0.03 1.61 0.01 -0.23 -4.76 113.70 114.61 3n99 s SER 98 Ca 0.00 2.83 0.07 0.00 1.31 0.00 0.00 55.95 60.16 3n99 s SER 98 Cb 0.00 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 3n99 s SER 98 CO 0.00 -1.03 -0.19 -0.13 0.41 0.00 0.00 173.24 172.31 3n99 s ARG 99 N -2.34 2.11 0.00 12.44 0.52 -1.26 -1.36 118.95 129.06 3n99 s ARG 99 Ca 0.59 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 3n99 s ARG 99 Cb -0.42 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 32.86 3n99 s ARG 99 CO 0.54 0.55 0.00 0.41 0.02 0.00 0.00 175.30 176.82 3n99 n GLY 100 N 1.72 3.94 2.95 -3.53 0.00 0.87 -4.63 105.19 106.51 3n99 n GLY 100 Ca -0.16 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.93 0.24 0.04 1.61 0.08 -0.34 -1.09 117.98 115.60 3n99 s PHE 101 Ca 0.00 -0.27 -0.31 0.00 0.12 0.00 0.00 56.93 56.48 3n99 s PHE 101 Cb 0.00 -0.16 -0.06 0.00 -0.57 0.00 0.00 43.02 42.23 3n99 s PHE 101 CO 0.00 -0.08 1.37 0.08 -0.10 0.00 0.00 175.22 176.49 3n99 s VAL 102 N -0.72 3.63 -0.22 -0.44 1.01 -0.66 -0.47 120.40 122.52 3n99 s VAL 102 Ca -0.07 1.09 0.18 0.00 0.00 0.00 0.00 61.98 63.18 3n99 s VAL 102 Cb -0.05 -3.70 -0.25 0.00 0.00 0.00 0.00 36.38 32.37 3n99 s VAL 102 CO -0.00 0.03 0.48 0.35 0.00 0.00 0.00 175.10 175.96 3n99 n THR 103 N 4.37 0.00 -2.03 3.92 -2.24 0.48 -0.52 114.28 118.26 3n99 n THR 103 Ca 0.12 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3n99 n THR 103 Cb 0.44 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.47 -1.34 3.38 3.38 0.00 -1.15 -4.85 105.19 106.09 3n99 n GLY 104 Ca -0.02 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.98 1.00 -0.16 1.61 -2.85 -1.26 -1.01 119.74 116.09 3n99 s LYS 105 Ca 0.00 -0.23 -0.02 0.00 -1.00 0.00 0.00 55.97 54.72 3n99 s LYS 105 Cb 0.00 0.46 0.05 0.00 -2.06 0.00 0.00 37.83 36.27 3n99 s LYS 105 CO 0.00 -0.35 -0.00 -1.58 0.10 0.00 0.00 175.35 173.51 3n99 s HIS 106 N -2.35 1.17 0.70 1.78 2.46 0.31 -4.10 115.29 115.26 3n99 s HIS 106 Ca -0.06 -0.78 -0.11 0.00 0.47 0.00 0.00 55.06 54.58 3n99 s HIS 106 Cb -0.01 -1.07 0.01 0.00 -0.13 0.00 0.00 32.58 31.38 3n99 s HIS 106 CO -0.01 -0.55 1.07 0.20 -2.47 0.00 0.00 174.74 172.98 3n99 s GLY 107 N 1.81 1.65 0.00 1.59 0.00 -1.26 -1.73 107.32 109.38 3n99 s GLY 107 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.65 3n99 s GLY 107 CO -0.07 0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.89 3n99 n GLY 108 N -2.35 0.64 0.30 0.20 0.00 -1.26 -4.30 105.19 98.42 3n99 n GLY 108 Ca 0.07 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.57 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 0.36 -5.07 1.61 -1.51 -2.04 -3.47 116.25 106.14 3n99 h VAL 109 Ca 0.00 -0.15 -0.11 0.00 -1.23 0.00 0.00 66.70 65.20 3n99 h VAL 109 Cb 0.00 1.11 0.09 0.00 -2.13 0.00 0.00 31.29 30.36 3n99 h VAL 109 CO 0.00 0.03 -0.38 0.59 -1.23 0.00 0.00 177.57 176.58 3n99 n ASN 110 N -3.54 -6.47 -4.53 4.19 3.02 -0.97 -4.96 115.26 101.99 3n99 n ASN 110 Ca -0.03 -0.34 -0.33 0.00 -0.03 0.00 0.00 54.58 53.85 3n99 n ASN 110 Cb 0.13 -4.62 -0.12 0.00 -0.61 0.00 0.00 39.78 34.56 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 -3.17 2.81 -0.14 3.10 3.76 -0.71 -4.51 115.29 116.43 3n99 s HIS 111 Ca 0.20 -0.08 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 3n99 s HIS 111 Cb -0.03 -1.66 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 3n99 s HIS 111 CO 0.64 0.26 0.09 0.08 -0.85 0.00 0.00 174.74 174.97 3n99 s VAL 112 N -0.79 5.11 -0.11 -0.90 1.01 -0.25 -0.53 120.40 123.93 3n99 s VAL 112 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 3n99 s VAL 112 Cb -0.11 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3n99 s VAL 112 CO 0.02 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.89 3n99 s LEU 113 N -0.41 3.47 -0.03 3.92 1.43 -0.18 -0.12 118.68 126.76 3n99 s LEU 113 Ca 0.10 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 3n99 s LEU 113 Cb -0.12 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.30 3n99 s LEU 113 CO 0.02 0.30 -0.06 -0.69 0.23 0.00 0.00 176.35 176.15 3n99 s VAL 114 N -0.42 0.54 -0.21 -1.59 1.01 0.05 -0.39 120.40 119.40 3n99 s VAL 114 Ca 0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 3n99 s VAL 114 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3n99 s VAL 114 CO 0.02 0.19 0.41 -2.28 0.00 0.00 0.00 175.10 173.45 3n99 s HIS 115 N 0.41 3.36 0.24 5.22 2.46 0.38 -1.25 115.29 126.11 3n99 s HIS 115 Ca -0.05 0.62 0.11 0.00 0.47 0.00 0.00 55.06 56.21 3n99 s HIS 115 Cb -0.09 -2.55 -0.05 0.00 -0.13 0.00 0.00 32.58 29.76 3n99 s HIS 115 CO 0.00 -0.04 -0.17 -0.06 -2.47 0.00 0.00 174.74 172.00 3n99 s PHE 116 N 1.42 2.39 0.67 3.88 0.08 -1.26 -1.20 117.98 123.97 3n99 s PHE 116 Ca 0.19 -0.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 3n99 s PHE 116 Cb -0.15 -1.10 -0.00 0.00 -0.57 0.00 0.00 43.02 41.20 3n99 s PHE 116 CO 0.08 0.62 1.13 0.39 -0.10 0.00 0.00 175.22 177.34 3n99 n GLU 117 N -0.32 0.82 -0.34 0.44 1.02 -1.26 -4.88 120.64 116.13 3n99 n GLU 117 Ca -0.08 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 3n99 n GLU 117 Cb 0.58 -2.37 0.32 0.00 -0.02 0.00 0.00 31.44 29.95 3n99 n GLU 117 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3n99 h GLU 118 N 0.18 0.63 -0.88 3.49 4.81 -2.01 -2.49 114.58 118.31 3n99 h GLU 118 Ca -0.49 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3n99 h GLU 118 Cb 1.34 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 3n99 h GLU 118 CO 0.50 0.42 0.58 0.93 -0.73 0.00 0.00 179.01 180.71 3n99 h GLU 119 N 0.65 1.10 -0.16 1.92 3.07 -2.04 -2.54 114.58 116.58 3n99 h GLU 119 Ca 0.57 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 59.30 3n99 h GLU 119 Cb 0.96 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 3n99 h GLU 119 CO -0.42 0.73 -0.22 0.28 -1.40 0.00 0.00 179.01 177.98 3n99 h VAL 120 N 1.13 1.23 -0.86 3.13 2.07 -1.80 -3.32 116.25 117.83 3n99 h VAL 120 Ca 0.34 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3n99 h VAL 120 Cb -0.05 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3n99 h VAL 120 CO -0.09 0.33 0.49 -0.07 0.02 0.00 0.00 177.57 178.25 3n99 h LEU 121 N 0.26 1.05 -2.13 2.57 3.38 -1.50 -1.99 115.31 116.96 3n99 h LEU 121 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3n99 h LEU 121 Cb 0.53 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3n99 h LEU 121 CO 0.04 0.83 -0.06 1.23 0.09 0.00 0.00 178.44 180.56 3n99 h GLY 122 N 1.21 0.00 0.70 0.83 0.00 -1.72 -2.45 103.07 101.64 3n99 h GLY 122 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3n99 h GLY 122 CO -0.05 0.00 -0.78 0.28 0.00 0.00 0.00 176.54 175.98 3n99 n LYS 123 N -3.43 0.13 -2.36 4.80 5.02 -0.76 -4.96 118.16 116.61 3n99 n LYS 123 Ca -0.02 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 3n99 n LYS 123 Cb 0.20 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 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 -3.43 3.67 0.01 -0.35 1.43 -0.92 -4.10 118.68 114.99 3n99 s LEU 124 Ca 0.07 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.95 3n99 s LEU 124 Cb 0.16 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 3n99 s LEU 124 CO 0.77 -0.82 -0.04 -0.32 0.23 0.00 0.00 176.35 176.17 3n99 s MET 125 N -3.75 0.33 0.27 1.70 -2.45 -1.26 -5.06 119.30 109.08 3n99 s MET 125 Ca 0.63 -0.30 -0.30 0.00 -1.25 0.00 0.00 55.69 54.47 3n99 s MET 125 Cb -0.14 -0.23 -0.13 0.00 1.25 0.00 0.00 34.83 35.59 3n99 s MET 125 CO 0.28 0.05 1.30 0.28 1.05 0.00 0.00 175.02 177.99 3n99 n VAL 126 N 2.53 1.40 0.00 10.11 0.31 -1.26 -1.29 118.33 130.12 3n99 n VAL 126 Ca -0.16 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 3n99 n VAL 126 Cb 0.58 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 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 1.60 1.82 3.75 2.92 0.00 -0.05 -4.94 105.19 110.30 3n99 n GLY 127 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 3.00 -4.79 1.61 8.00 -0.41 -4.53 116.55 119.43 3n99 n ASP 128 Ca 0.00 1.05 -0.36 0.00 0.71 0.00 0.00 54.79 56.19 3n99 n ASP 128 Cb 0.00 -1.59 -0.06 0.00 -0.02 0.00 0.00 41.12 39.45 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 -2.65 4.42 -0.02 -1.24 1.02 -1.26 -1.39 119.74 118.62 3n99 s LYS 129 Ca 0.66 1.33 0.01 0.00 0.02 0.00 0.00 55.97 57.99 3n99 s LYS 129 Cb -0.44 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 3n99 s LYS 129 CO 0.54 0.12 -0.02 0.42 -0.92 0.00 0.00 175.35 175.49 3n99 s ILE 130 N -1.74 0.27 -0.14 2.17 -1.09 -0.33 -0.65 121.20 119.69 3n99 s ILE 130 Ca 0.54 -0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.94 3n99 s ILE 130 Cb -0.17 -0.31 0.00 0.00 -1.58 0.00 0.00 42.46 40.40 3n99 s ILE 130 CO 0.22 0.14 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.66 3n99 s LEU 131 N 0.61 2.28 -0.21 2.97 2.96 -0.70 -1.59 118.68 125.01 3n99 s LEU 131 Ca -0.06 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 3n99 s LEU 131 Cb -0.10 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3n99 s LEU 131 CO -0.01 0.09 0.01 -0.63 -1.32 0.00 0.00 176.35 174.49 3n99 s ILE 132 N 0.78 3.99 -1.08 6.68 1.01 0.67 -1.07 121.20 132.18 3n99 s ILE 132 Ca -0.07 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 3n99 s ILE 132 Cb -0.16 -2.82 0.10 0.00 0.01 0.00 0.00 42.46 39.60 3n99 s ILE 132 CO -0.00 0.42 1.40 -0.54 0.00 0.00 0.00 174.94 176.22 3n99 s LYS 133 N 1.10 3.77 0.15 2.79 1.02 -0.01 -0.97 119.74 127.59 3n99 s LYS 133 Ca 0.03 -1.79 -0.30 0.00 0.02 0.00 0.00 55.97 53.92 3n99 s LYS 133 Cb -0.14 -5.20 -0.07 0.00 -0.52 0.00 0.00 37.83 31.90 3n99 s LYS 133 CO 0.02 -1.99 1.08 0.00 -0.92 0.00 0.00 175.35 173.54 3n99 s ALA 134 N 3.42 3.34 -0.30 5.17 0.00 -0.42 -4.23 121.76 128.74 3n99 s ALA 134 Ca 0.43 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 3n99 s ALA 134 Cb -0.01 -3.35 0.16 0.00 0.00 0.00 0.00 23.12 19.92 3n99 s ALA 134 CO -0.04 -0.20 0.97 -0.46 0.00 0.00 0.00 175.76 176.02 3n99 s TRP 135 N -0.00 -0.69 0.00 0.00 -0.00 -1.26 -1.45 118.94 115.54 3n99 s TRP 135 Ca 0.50 1.23 0.00 0.00 -0.00 0.00 0.00 56.10 57.83 3n99 s TRP 135 Cb -0.28 0.42 0.00 0.00 -0.00 0.00 0.00 33.47 33.61 3n99 s TRP 135 CO 0.33 -0.34 0.00 0.41 -0.00 0.00 0.00 176.95 177.35 3n99 n GLY 136 N 4.80 2.82 3.74 5.86 0.00 -1.26 -4.14 105.19 117.01 3n99 n GLY 136 Ca -0.11 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 4.58 0.00 1.61 -1.52 -1.26 -2.11 119.66 120.95 3n99 s GLN 137 Ca 0.00 1.73 0.00 0.00 -1.95 0.00 0.00 55.36 55.14 3n99 s GLN 137 Cb 0.00 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.51 3n99 s GLN 137 CO 0.00 0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.50 3n99 n GLY 138 N 2.10 0.23 3.72 3.09 0.00 -1.26 -4.77 105.19 108.31 3n99 n GLY 138 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3n99 n GLY 138 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3n99 n LEU 139 N 0.00 3.91 -4.00 0.99 7.94 -0.90 -4.96 117.00 119.99 3n99 n LEU 139 Ca 0.00 1.16 -0.18 0.00 -1.11 0.00 0.00 56.01 55.87 3n99 n LEU 139 Cb 0.00 -1.53 -0.15 0.00 0.53 0.00 0.00 43.42 42.27 3n99 n LEU 139 CO 0.00 -0.11 -0.43 -0.54 -1.11 0.00 0.00 177.39 175.20 3n99 s LYS 140 N -0.71 0.71 -0.43 1.96 1.02 -1.26 -4.49 119.74 116.53 3n99 s LYS 140 Ca 0.64 -0.27 -0.25 0.00 0.02 0.00 0.00 55.97 56.11 3n99 s LYS 140 Cb -0.55 -0.68 0.02 0.00 -0.52 0.00 0.00 37.83 36.10 3n99 s LYS 140 CO 0.51 0.14 0.88 -0.51 -0.92 0.00 0.00 175.35 175.46 3n99 s LEU 141 N -0.04 4.07 0.31 3.17 1.43 -1.26 -2.58 118.68 123.77 3n99 s LEU 141 Ca 0.01 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 3n99 s LEU 141 Cb -0.05 -3.14 0.50 0.00 0.03 0.00 0.00 46.19 43.53 3n99 s LEU 141 CO -0.00 -0.96 1.71 -0.07 0.23 0.00 0.00 176.35 177.26 3n99 h LEU 142 N 10.32 0.15 -2.16 1.79 3.38 -1.28 -2.50 115.31 125.01 3n99 h LEU 142 Ca -0.24 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3n99 h LEU 142 Cb 1.08 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3n99 h LEU 142 CO 0.99 0.58 0.00 0.47 0.09 0.00 0.00 178.44 180.57 3n99 n ASP 143 N -4.01 3.18 -3.03 -0.43 8.00 -1.26 -4.48 116.55 114.52 3n99 n ASP 143 Ca -0.02 -2.08 -0.15 0.00 0.71 0.00 0.00 54.79 53.25 3n99 n ASP 143 Cb 0.49 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.07 -0.10 0.30 1.24 8.25 -0.94 -5.00 115.22 120.04 3n99 n HIS 144 Ca 0.19 -3.39 0.19 0.00 -0.26 0.00 0.00 57.72 54.45 3n99 n HIS 144 Cb 0.53 -0.11 1.00 0.00 1.12 0.00 0.00 29.99 32.53 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 2.97 0.00 -0.06 -0.41 0.13 -1.78 -0.37 132.00 132.48 3n99 h PRO 145 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3n99 h PRO 145 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3n99 h PRO 145 CO 0.44 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.96 3n99 n ASP 146 N -3.27 1.72 -4.46 1.44 8.00 -1.26 -4.73 116.55 114.00 3n99 n ASP 146 Ca -0.02 -1.61 -0.39 0.00 0.71 0.00 0.00 54.79 53.49 3n99 n ASP 146 Cb 0.22 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.94 4.81 -0.02 2.53 1.01 -0.15 -4.54 120.40 122.09 3n99 s VAL 147 Ca 0.36 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 3n99 s VAL 147 Cb 0.20 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 3n99 s VAL 147 CO 0.31 0.01 0.48 -0.54 0.00 0.00 0.00 175.10 175.36 3n99 s LYS 148 N 1.64 4.15 0.26 2.72 -0.14 -0.44 -4.61 119.74 123.32 3n99 s LYS 148 Ca 0.05 0.52 0.11 0.00 -1.36 0.00 0.00 55.97 55.29 3n99 s LYS 148 Cb -0.17 -3.30 -0.05 0.00 -1.68 0.00 0.00 37.83 32.63 3n99 s LYS 148 CO 0.08 0.48 -0.16 0.14 -0.76 0.00 0.00 175.35 175.13 3n99 s VAL 149 N -0.47 2.69 -0.14 3.17 -7.23 -1.26 -1.16 120.40 116.00 3n99 s VAL 149 Ca 0.26 -2.22 -0.34 0.00 -1.81 0.00 0.00 61.98 57.88 3n99 s VAL 149 Cb -0.17 -2.39 0.13 0.00 0.56 0.00 0.00 36.38 34.51 3n99 s VAL 149 CO 0.14 -0.34 1.15 0.00 -0.31 0.00 0.00 175.10 175.74 3n99 s MET 150 N -3.38 0.42 -1.61 4.82 0.23 -0.86 -4.71 119.30 114.20 3n99 s MET 150 Ca 0.29 -0.16 0.00 0.00 -1.03 0.00 0.00 55.69 54.79 3n99 s MET 150 Cb -0.06 0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.43 3n99 s MET 150 CO 0.15 -0.18 0.00 0.09 -2.03 0.00 0.00 175.02 173.05 3n99 n ASN 151 N -0.14 -5.29 -3.80 -1.18 3.02 -1.26 -4.20 115.26 102.39 3n99 n ASN 151 Ca -0.02 0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 54.72 3n99 n ASN 151 Cb 0.59 -4.13 -0.17 0.00 -0.61 0.00 0.00 39.78 35.46 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 -2.41 0.25 0.13 2.41 1.10 -1.26 -0.97 121.20 120.44 3n99 s ILE 152 Ca 0.00 0.10 -0.32 0.00 -0.51 0.00 0.00 60.65 59.92 3n99 s ILE 152 Cb 0.00 -0.37 -0.12 0.00 0.15 0.00 0.00 42.46 42.13 3n99 s ILE 152 CO 0.00 0.19 1.77 -0.67 -2.11 0.00 0.00 174.94 174.12 3n99 n ASP 153 N 4.48 3.81 0.07 4.50 -0.08 0.13 -4.56 116.55 124.89 3n99 n ASP 153 Ca -0.19 1.02 0.09 0.00 -1.51 0.00 0.00 54.79 54.20 3n99 n ASP 153 Cb 0.50 -1.51 0.55 0.00 2.34 0.00 0.00 41.12 43.00 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 7.76 0.26 -0.31 -0.67 0.11 -1.90 -0.25 132.00 137.01 3n99 h PRO 154 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 3n99 h PRO 154 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3n99 h PRO 154 CO 0.94 0.17 -0.32 -0.44 -0.21 0.00 0.00 178.00 178.14 3n99 h ASP 155 N 0.27 0.70 -0.21 -2.05 3.32 -1.96 -2.75 116.42 113.73 3n99 h ASP 155 Ca 0.14 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.76 3n99 h ASP 155 Cb 0.24 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3n99 h ASP 155 CO -0.03 0.97 -0.42 0.25 -1.72 0.00 0.00 179.24 178.29 3n99 h LEU 156 N 0.57 0.82 -0.72 1.55 5.85 -1.61 -3.21 115.31 118.55 3n99 h LEU 156 Ca 0.06 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3n99 h LEU 156 Cb 0.83 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 3n99 h LEU 156 CO 0.07 1.12 0.40 0.15 -0.34 0.00 0.00 178.44 179.84 3n99 h PHE 157 N 0.62 0.72 0.00 1.25 3.57 -0.95 -0.94 116.94 121.21 3n99 h PHE 157 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3n99 h PHE 157 Cb 0.97 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.50 3n99 h PHE 157 CO 0.05 0.32 0.00 0.93 -2.23 0.00 0.00 178.31 177.38 3n99 h GLU 158 N 0.71 0.00 -0.12 1.11 5.08 -1.50 -2.78 114.58 117.08 3n99 h GLU 158 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3n99 h GLU 158 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3n99 h GLU 158 CO -0.21 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.43 3n99 n LYS 159 N -2.70 2.27 0.00 2.33 5.02 -0.37 -4.53 118.16 120.18 3n99 n LYS 159 Ca -0.01 -1.86 0.15 0.00 -2.02 0.00 0.00 58.31 54.57 3n99 n LYS 159 Cb 0.13 -1.47 0.85 0.00 -0.02 0.00 0.00 35.03 34.52 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 1.20 0.08 -0.03 -0.35 4.77 -1.05 -4.88 117.00 116.74 3n99 n LEU 160 Ca 0.16 0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3n99 n LEU 160 Cb 0.56 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3n99 n LEU 160 CO 0.15 0.01 -0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3n99 n GLY 161 N 1.11 0.43 3.75 -0.72 0.00 -1.26 -4.72 105.19 103.79 3n99 n GLY 161 Ca 0.20 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.01 3.72 -0.01 -0.61 1.01 -1.26 -4.54 121.20 117.50 3n99 s ILE 162 Ca 0.00 1.71 -0.01 0.00 0.00 0.00 0.00 60.65 62.35 3n99 s ILE 162 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3n99 s ILE 162 CO 0.00 0.40 0.03 -1.10 0.00 0.00 0.00 174.94 174.27 3n99 s GLN 163 N -1.26 0.06 -0.14 2.79 -0.21 -0.24 -4.97 119.66 115.70 3n99 s GLN 163 Ca 0.44 -0.01 -0.06 0.00 0.02 0.00 0.00 55.36 55.74 3n99 s GLN 163 Cb -0.30 0.03 -0.04 0.00 1.00 0.00 0.00 33.01 33.70 3n99 s GLN 163 CO 0.37 -0.01 0.09 -2.00 -2.12 0.00 0.00 175.29 171.63 3n99 s GLU 164 N -0.12 3.55 -0.30 2.91 2.12 -1.26 0.10 118.70 125.71 3n99 s GLU 164 Ca -0.01 -0.25 -0.12 0.00 0.36 0.00 0.00 54.97 54.95 3n99 s GLU 164 Cb -0.01 -3.14 0.14 0.00 0.26 0.00 0.00 34.13 31.38 3n99 s GLU 164 CO -0.00 0.59 0.75 0.21 -0.54 0.00 0.00 175.26 176.27 3n99 s LYS 165 N -0.52 0.51 -1.17 4.30 2.20 -0.41 -4.98 119.74 119.67 3n99 s LYS 165 Ca 0.11 1.24 -0.05 0.00 -0.36 0.00 0.00 55.97 56.91 3n99 s LYS 165 Cb -0.12 0.70 0.01 0.00 -1.51 0.00 0.00 37.83 36.91 3n99 s LYS 165 CO 0.02 -0.17 0.72 -1.71 -0.36 0.00 0.00 175.35 173.85 3n99 n ASN 166 N 5.22 -5.39 -0.34 1.43 5.15 -1.26 -1.27 115.26 118.80 3n99 n ASN 166 Ca -0.12 -0.33 -0.04 0.00 -0.60 0.00 0.00 54.58 53.49 3n99 n ASN 166 Cb 0.51 -4.11 -0.02 0.00 -0.53 0.00 0.00 39.78 35.62 3n99 n ASN 166 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3n99 n GLY 167 N -1.54 0.66 3.32 8.20 0.00 -1.26 -5.02 105.19 109.55 3n99 n GLY 167 Ca -0.04 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.78 1.23 -0.16 1.61 1.02 -0.40 -4.87 119.74 116.39 3n99 s LYS 168 Ca 0.00 -1.33 -0.03 0.00 0.02 0.00 0.00 55.97 54.63 3n99 s LYS 168 Cb 0.00 -1.37 -0.02 0.00 -0.52 0.00 0.00 37.83 35.92 3n99 s LYS 168 CO 0.00 0.29 -0.04 0.42 -0.92 0.00 0.00 175.35 175.10 3n99 s ILE 169 N -1.74 3.78 -0.15 2.17 1.01 0.15 -1.29 121.20 125.13 3n99 s ILE 169 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 3n99 s ILE 169 Cb -0.07 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 3n99 s ILE 169 CO 0.06 0.49 -0.00 -1.00 0.00 0.00 0.00 174.94 174.48 3n99 s HIS 170 N 0.47 3.12 -0.16 3.97 3.76 0.28 -0.09 115.29 126.65 3n99 s HIS 170 Ca -0.04 -0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 3n99 s HIS 170 Cb -0.14 -1.96 0.05 0.00 1.11 0.00 0.00 32.58 31.63 3n99 s HIS 170 CO 0.03 0.11 -0.01 0.08 -0.85 0.00 0.00 174.74 174.10 3n99 s VAL 171 N 0.13 0.75 0.19 -0.90 1.01 -0.15 -1.08 120.40 120.35 3n99 s VAL 171 Ca 0.01 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.22 3n99 s VAL 171 Cb -0.13 -1.04 -0.11 0.00 0.00 0.00 0.00 36.38 35.10 3n99 s VAL 171 CO 0.02 0.03 1.67 -2.84 0.00 0.00 0.00 175.10 173.99 3n99 s PRO 172 N 1.78 4.16 0.00 2.72 0.02 -1.26 -0.26 135.00 142.16 3n99 s PRO 172 Ca 0.01 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 63.51 3n99 s PRO 172 Cb -0.15 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 3n99 s PRO 172 CO -0.07 -0.71 0.06 0.14 -0.33 0.00 0.00 177.00 176.09 3n99 s VAL 173 N 1.26 0.08 -0.54 3.83 -7.23 -0.52 -4.81 120.40 112.46 3n99 s VAL 173 Ca 0.73 -0.63 0.25 0.00 -1.81 0.00 0.00 61.98 60.53 3n99 s VAL 173 Cb -0.47 -0.30 0.32 0.00 0.56 0.00 0.00 36.38 36.48 3n99 s VAL 173 CO 0.32 -0.34 1.71 -0.37 -0.31 0.00 0.00 175.10 176.10 3n99 h VAL 174 N 4.57 0.00 -2.06 1.32 -1.51 -1.23 0.33 116.25 117.67 3n99 h VAL 174 Ca -0.30 -0.71 0.08 0.00 -1.23 0.00 0.00 66.70 64.54 3n99 h VAL 174 Cb 1.20 1.70 -0.18 0.00 -2.13 0.00 0.00 31.29 31.88 3n99 h VAL 174 CO 0.42 0.00 0.47 0.00 -1.23 0.00 0.00 177.57 177.23 3n99 s ALA 175 N -3.19 -1.84 -0.27 5.19 0.00 -1.26 -4.75 121.76 115.64 3n99 s ALA 175 Ca 0.08 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.24 3n99 s ALA 175 Cb 0.09 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.31 3n99 s ALA 175 CO 0.62 -0.55 -0.06 0.15 0.00 0.00 0.00 175.76 175.93 3n99 s LYS 176 N -2.36 2.47 -0.22 0.00 1.02 -1.26 -0.92 119.74 118.48 3n99 s LYS 176 Ca 0.01 -1.22 -0.14 0.00 0.02 0.00 0.00 55.97 54.64 3n99 s LYS 176 Cb -0.01 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 3n99 s LYS 176 CO -0.04 -0.54 0.31 0.42 -0.92 0.00 0.00 175.35 174.58 3n99 s ILE 177 N 1.22 5.26 0.52 2.17 1.01 0.47 -4.90 121.20 126.95 3n99 s ILE 177 Ca -0.05 0.52 -0.21 0.00 0.00 0.00 0.00 60.65 60.91 3n99 s ILE 177 Cb -0.19 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 3n99 s ILE 177 CO -0.03 0.29 1.19 -2.84 0.00 0.00 0.00 174.94 173.54 3n99 s PRO 178 N 1.22 3.38 0.34 2.79 0.02 -1.26 -0.07 135.00 141.41 3n99 s PRO 178 Ca 0.15 1.81 0.13 0.00 0.02 0.00 0.00 61.00 63.11 3n99 s PRO 178 Cb -0.14 -2.17 1.04 0.00 0.02 0.00 0.00 34.50 33.25 3n99 s PRO 178 CO 0.07 -0.87 1.68 0.00 -0.33 0.00 0.00 177.00 177.54 3n99 h ALA 179 N 1.47 1.93 0.00 -1.55 0.00 -1.86 -0.88 119.26 118.36 3n99 h ALA 179 Ca -0.50 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3n99 h ALA 179 Cb 1.27 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3n99 h ALA 179 CO 0.58 -0.50 0.00 -2.39 0.00 0.00 0.00 179.25 176.94 3n99 n HIS 180 N -4.99 0.13 1.34 0.00 1.44 -1.26 -1.37 115.22 110.50 3n99 n HIS 180 Ca 0.30 0.04 0.12 0.00 -2.01 0.00 0.00 57.72 56.18 3n99 n HIS 180 Cb 0.92 -0.57 0.44 0.00 0.12 0.00 0.00 29.99 30.90 3n99 n HIS 180 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3n99 n MET 181 N -1.61 1.73 -3.55 -1.40 2.00 -0.34 -4.89 117.12 109.06 3n99 n MET 181 Ca 0.05 -1.08 -0.37 0.00 0.00 0.00 0.00 57.70 56.30 3n99 n MET 181 Cb 0.25 -1.44 -0.06 0.00 0.00 0.00 0.00 33.22 31.97 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 -1.90 3.84 0.00 0.03 -1.94 -0.47 -0.05 119.30 118.81 3n99 s MET 182 Ca 0.35 0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.64 3n99 s MET 182 Cb 0.19 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.87 3n99 s MET 182 CO 0.30 0.67 0.00 0.41 -0.01 0.00 0.00 175.02 176.39 3n99 n GLY 183 N 1.60 3.00 3.67 -0.03 0.00 0.65 -4.83 105.19 109.25 3n99 n GLY 183 Ca -0.13 -0.33 -0.48 0.00 0.00 0.00 0.00 46.02 45.07 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 2.97 0.00 1.61 2.88 -0.44 -2.18 113.62 118.47 3n99 n SER 184 Ca 0.00 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 3n99 n SER 184 Cb 0.00 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.10 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 3.69 2.44 3.65 0.46 0.00 -1.26 -1.41 105.19 112.76 3n99 n GLY 185 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.53 0.53 -0.13 -0.61 5.41 -0.93 -1.87 119.36 121.23 3n99 n ILE 186 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.62 3n99 n ILE 186 Cb 0.00 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 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 2.57 0.80 3.54 7.39 0.00 0.59 -5.01 105.19 115.07 3n99 n GLY 187 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.26 -0.58 -0.32 4.61 0.00 -0.78 -4.73 120.51 117.45 3n99 n ALA 188 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 3n99 n ALA 188 Cb 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 19.45 17.55 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 0.16 1.03 -3.30 0.00 0.87 -1.93 -2.66 113.55 107.72 3n99 h SER 189 Ca -0.47 -0.07 -0.28 0.00 -1.23 0.00 0.00 61.79 59.74 3n99 h SER 189 Cb 1.37 -0.26 -0.34 0.00 -0.44 0.00 0.00 62.40 62.73 3n99 h SER 189 CO 0.48 0.80 -0.65 -0.55 -0.53 0.00 0.00 176.83 176.38 3n99 s SER 190 N -6.10 0.37 0.00 6.23 0.15 -1.26 -3.71 113.70 109.38 3n99 s SER 190 Ca -0.13 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.77 3n99 s SER 190 Cb 0.16 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 3n99 s SER 190 CO 0.81 -0.19 0.97 -1.54 1.20 0.00 0.00 173.24 174.48 3n99 n SER 191 N 4.73 0.00 0.09 5.45 3.41 -0.50 -2.02 113.62 124.79 3n99 n SER 191 Ca -0.16 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 3n99 n SER 191 Cb 0.51 -0.47 0.35 0.00 -0.26 0.00 0.00 64.21 64.34 3n99 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n99 n ALA 192 N -1.47 2.45 -1.50 7.33 0.00 -1.26 -4.22 120.51 121.84 3n99 n ALA 192 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.41 3n99 n ALA 192 Cb 0.02 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.20 1.26 -3.49 0.00 3.41 -0.85 -4.23 113.62 107.51 3n99 n SER 193 Ca 0.05 -2.58 -0.11 0.00 -0.26 0.00 0.00 58.87 55.97 3n99 n SER 193 Cb 0.43 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.54 0.00 0.58 6.66 -1.32 -1.24 -4.59 115.64 114.19 3n99 s THR 194 Ca 0.17 -0.13 0.08 0.00 -1.21 0.00 0.00 61.69 60.60 3n99 s THR 194 Cb 0.15 -1.14 0.08 0.00 -1.51 0.00 0.00 72.50 70.09 3n99 s THR 194 CO 0.02 0.00 0.80 1.51 -2.21 0.00 0.00 174.62 174.73 3n99 s ASP 195 N -2.73 5.06 0.19 8.08 -4.77 -1.26 -4.69 116.67 116.55 3n99 s ASP 195 Ca 0.03 -0.72 -0.10 0.00 -3.30 0.00 0.00 52.55 48.46 3n99 s ASP 195 Cb -0.02 0.13 -0.01 0.00 -1.09 0.00 0.00 42.92 41.94 3n99 s ASP 195 CO -0.10 -1.35 0.35 -0.72 0.70 0.00 0.00 175.17 174.05 3n99 s TYR 196 N -2.70 0.39 -0.13 2.11 1.13 -0.77 -4.65 117.35 112.73 3n99 s TYR 196 Ca 0.62 -0.74 -0.05 0.00 -1.41 0.00 0.00 57.07 55.49 3n99 s TYR 196 Cb -0.06 0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.78 3n99 s TYR 196 CO 0.39 -0.81 0.04 -0.51 -2.51 0.00 0.00 175.55 172.15 3n99 s ASP 197 N -2.99 5.52 -0.37 -0.18 1.11 -0.50 0.37 116.67 119.63 3n99 s ASP 197 Ca 0.19 0.14 -0.26 0.00 0.18 0.00 0.00 52.55 52.80 3n99 s ASP 197 Cb 0.02 -1.78 0.02 0.00 1.07 0.00 0.00 42.92 42.25 3n99 s ASP 197 CO 0.03 0.29 0.96 -0.63 1.18 0.00 0.00 175.17 177.00 3n99 s ILE 198 N -0.31 4.54 -0.45 0.77 1.01 0.02 -0.25 121.20 126.53 3n99 s ILE 198 Ca 0.08 1.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.94 3n99 s ILE 198 Cb -0.12 -4.37 0.12 0.00 0.01 0.00 0.00 42.46 38.10 3n99 s ILE 198 CO 0.02 -0.58 2.57 1.15 0.00 0.00 0.00 174.94 178.10 3n99 n MET 199 N 6.88 2.30 -3.83 2.79 0.00 0.93 -2.49 117.12 123.70 3n99 n MET 199 Ca 0.08 -2.26 -0.35 0.00 0.00 0.00 0.00 57.70 55.17 3n99 n MET 199 Cb 0.48 -2.04 -0.09 0.00 0.00 0.00 0.00 33.22 31.57 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 -1.89 3.55 0.04 3.17 0.00 -1.26 -4.89 121.76 120.48 3n99 s ALA 200 Ca 0.53 -0.75 0.19 0.00 0.00 0.00 0.00 51.96 51.93 3n99 s ALA 200 Cb 0.36 -2.09 0.55 0.00 0.00 0.00 0.00 23.12 21.94 3n99 s ALA 200 CO -0.18 0.10 1.67 0.77 0.00 0.00 0.00 175.76 178.12 3n99 h SER 201 N 6.85 0.00 -4.82 0.00 0.02 -1.91 -3.45 113.55 110.24 3n99 h SER 201 Ca -0.39 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.40 3n99 h SER 201 Cb 1.16 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.48 3n99 h SER 201 CO 0.72 0.36 -0.61 0.20 -1.14 0.00 0.00 176.83 176.36 3n99 s ASN 202 N -6.36 0.12 0.48 3.07 -0.87 -1.26 -5.03 114.94 105.09 3n99 s ASN 202 Ca 0.02 -0.31 0.13 0.00 -1.57 0.00 0.00 52.86 51.13 3n99 s ASN 202 Cb 0.10 0.15 1.13 0.00 -0.02 0.00 0.00 41.25 42.60 3n99 s ASN 202 CO 0.69 -0.29 2.11 1.55 -2.57 0.00 0.00 177.10 178.59 3n99 h PRO 203 N 4.69 0.15 -0.39 -0.60 0.13 -1.87 -1.73 132.00 132.37 3n99 h PRO 203 Ca -0.31 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 3n99 h PRO 203 Cb 1.20 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3n99 h PRO 203 CO 0.42 0.12 0.20 0.93 -0.23 0.00 0.00 178.00 179.43 3n99 h GLU 204 N 0.15 0.53 0.00 0.86 3.07 -1.79 0.14 114.58 117.54 3n99 h GLU 204 Ca 0.04 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3n99 h GLU 204 Cb 0.01 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 3n99 h GLU 204 CO -0.01 0.40 0.04 -0.44 -1.40 0.00 0.00 179.01 177.61 3n99 h ASP 205 N 0.54 0.00 -0.68 1.42 3.32 -1.62 0.59 116.42 120.00 3n99 h ASP 205 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3n99 h ASP 205 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3n99 h ASP 205 CO -0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.68 3n99 n LEU 206 N -3.04 3.85 -1.18 1.55 4.77 0.47 -4.97 117.00 118.45 3n99 n LEU 206 Ca -0.03 -1.94 -0.12 0.00 -0.03 0.00 0.00 56.01 53.89 3n99 n LEU 206 Cb 0.11 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 3n99 n LEU 206 CO 0.19 0.95 -0.14 0.61 -1.33 0.00 0.00 177.39 177.67 3n99 n GLY 207 N 1.57 0.38 3.20 -0.72 0.00 0.20 -4.84 105.19 104.97 3n99 n GLY 207 Ca 0.23 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.53 1.01 -0.03 1.61 -7.23 -1.12 -5.00 120.40 107.11 3n99 s VAL 208 Ca 0.00 -1.75 0.14 0.00 -1.81 0.00 0.00 61.98 58.56 3n99 s VAL 208 Cb 0.00 -1.50 0.03 0.00 0.56 0.00 0.00 36.38 35.47 3n99 s VAL 208 CO 0.00 -0.61 1.48 0.00 -0.31 0.00 0.00 175.10 175.67 3n99 h ALA 209 N 3.35 0.69 -2.74 1.32 0.00 -1.96 -2.77 119.26 117.14 3n99 h ALA 209 Ca -0.37 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 3n99 h ALA 209 Cb 1.19 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 3n99 h ALA 209 CO 0.56 0.71 -0.07 0.34 0.00 0.00 0.00 179.25 180.79 3n99 s ASP 210 N -6.51 -0.25 -0.03 0.00 2.15 -1.26 -4.77 116.67 106.00 3n99 s ASP 210 Ca 0.02 -0.28 0.01 0.00 0.43 0.00 0.00 52.55 52.73 3n99 s ASP 210 Cb 0.09 0.47 0.03 0.00 -0.30 0.00 0.00 42.92 43.21 3n99 s ASP 210 CO 0.75 -0.84 -0.01 -0.22 -0.17 0.00 0.00 175.17 174.68 3n99 s LEU 211 N -2.73 1.21 0.10 -1.34 2.96 -1.26 -5.01 118.68 112.61 3n99 s LEU 211 Ca 0.02 -0.04 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 3n99 s LEU 211 Cb 0.02 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 3n99 s LEU 211 CO -0.11 -0.09 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.13 3n99 s LYS 212 N 0.97 1.95 0.21 1.98 1.02 -1.26 -0.32 119.74 124.29 3n99 s LYS 212 Ca -0.10 -1.09 -0.32 0.00 0.02 0.00 0.00 55.97 54.47 3n99 s LYS 212 Cb -0.14 -2.19 -0.14 0.00 -0.52 0.00 0.00 37.83 34.84 3n99 s LYS 212 CO -0.01 0.50 1.40 1.28 -0.92 0.00 0.00 175.35 177.60 3n99 n LEU 213 N 0.90 2.81 0.00 3.17 4.77 0.63 -0.86 117.00 128.42 3n99 n LEU 213 Ca -0.15 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 3n99 n LEU 213 Cb 0.52 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 3n99 n LEU 213 CO 0.30 -0.59 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 3n99 n GLY 214 N 2.40 1.16 3.76 -0.72 0.00 0.71 -1.35 105.19 111.15 3n99 n GLY 214 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.36 5.61 -0.16 1.61 1.01 -0.04 -1.65 116.67 120.69 3n99 s ASP 215 Ca 0.00 2.35 -0.14 0.00 0.71 0.00 0.00 52.55 55.47 3n99 s ASP 215 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3n99 s ASP 215 CO 0.00 -1.30 0.31 -0.63 0.21 0.00 0.00 175.17 173.75 3n99 s ILE 216 N -1.60 5.30 0.10 0.77 1.01 -0.10 -0.82 121.20 125.86 3n99 s ILE 216 Ca 0.72 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.97 3n99 s ILE 216 Cb -0.29 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3n99 s ILE 216 CO 0.33 0.38 -0.08 0.68 0.00 0.00 0.00 174.94 176.25 3n99 s VAL 217 N 0.54 0.82 0.01 2.92 -7.23 -0.16 -0.92 120.40 116.37 3n99 s VAL 217 Ca 0.17 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3n99 s VAL 217 Cb -0.13 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 3n99 s VAL 217 CO 0.04 -0.72 0.11 0.00 -0.31 0.00 0.00 175.10 174.22 3n99 s ALA 218 N -3.05 3.71 -0.26 1.32 0.00 -0.10 -1.02 121.76 122.35 3n99 s ALA 218 Ca 0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 3n99 s ALA 218 Cb 0.01 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.51 3n99 s ALA 218 CO -0.02 0.72 -0.06 0.42 0.00 0.00 0.00 175.76 176.82 3n99 s ILE 219 N -1.27 2.74 0.22 0.00 1.01 0.87 -0.39 121.20 124.38 3n99 s ILE 219 Ca 0.25 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 3n99 s ILE 219 Cb -0.12 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.79 3n99 s ILE 219 CO 0.17 0.09 1.09 -1.10 0.00 0.00 0.00 174.94 175.19 3n99 s GLN 220 N 1.26 4.63 -1.56 2.79 -0.21 0.90 -1.47 119.66 126.01 3n99 s GLN 220 Ca -0.03 1.74 0.00 0.00 0.02 0.00 0.00 55.36 57.09 3n99 s GLN 220 Cb -0.18 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 30.59 3n99 s GLN 220 CO -0.04 0.17 0.00 -0.25 -2.12 0.00 0.00 175.29 173.04 3n99 n ASP 221 N 1.82 -4.93 -4.22 5.90 8.00 0.04 -2.67 116.55 120.48 3n99 n ASP 221 Ca 0.01 0.17 -0.31 0.00 0.71 0.00 0.00 54.79 55.36 3n99 n ASP 221 Cb 0.46 -3.98 -0.17 0.00 -0.02 0.00 0.00 41.12 37.41 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 -2.73 2.45 -0.16 1.24 3.76 -1.24 -0.52 115.29 118.08 3n99 s HIS 222 Ca 0.00 -0.91 -0.09 0.00 -0.15 0.00 0.00 55.06 53.91 3n99 s HIS 222 Cb 0.00 -1.63 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 3n99 s HIS 222 CO 0.00 -0.34 0.14 0.34 -0.85 0.00 0.00 174.74 174.02 3n99 s ASP 223 N 0.19 6.31 -0.14 1.40 2.15 -0.40 -3.38 116.67 122.79 3n99 s ASP 223 Ca -0.14 0.36 0.18 0.00 0.43 0.00 0.00 52.55 53.38 3n99 s ASP 223 Cb -0.16 -2.08 0.44 0.00 -0.30 0.00 0.00 42.92 40.81 3n99 s ASP 223 CO 0.07 0.30 1.19 0.59 -0.17 0.00 0.00 175.17 177.14 3n99 n ASN 224 N 2.74 1.72 -0.03 -0.34 3.02 -1.26 -2.16 115.26 118.95 3n99 n ASN 224 Ca -0.18 -2.95 -0.03 0.00 -0.03 0.00 0.00 54.58 51.39 3n99 n ASN 224 Cb 0.54 -0.41 0.20 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.27 0.58 0.00 6.41 0.02 -1.94 -3.43 113.55 116.45 3n99 h SER 225 Ca -0.07 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3n99 h SER 225 Cb 1.44 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.82 3n99 h SER 225 CO 0.13 0.74 0.00 -1.22 -1.14 0.00 0.00 176.83 175.34 3n99 n TYR 226 N -4.18 0.00 -1.19 3.45 4.01 -1.26 -4.94 117.16 113.05 3n99 n TYR 226 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 3n99 n TYR 226 Cb 0.34 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.85 1.58 -0.09 2.72 0.00 -1.24 -1.41 107.32 108.03 3n99 s GLY 227 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.20 3n99 s GLY 227 CO 0.00 0.28 0.65 0.14 0.00 0.00 0.00 173.10 174.17 3n99 s VAL 228 N -2.97 5.07 0.00 1.40 1.01 -1.00 -4.38 120.40 119.53 3n99 s VAL 228 Ca 0.65 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3n99 s VAL 228 Cb -0.18 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3n99 s VAL 228 CO 0.57 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.53 3n99 n GLY 229 N 3.22 0.71 3.60 4.51 0.00 -1.23 -0.30 105.19 115.71 3n99 n GLY 229 Ca -0.02 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.83 3.39 0.19 1.61 2.47 -0.92 -4.79 119.74 117.86 3n99 s LYS 230 Ca 0.00 1.46 -0.31 0.00 -1.56 0.00 0.00 55.97 55.56 3n99 s LYS 230 Cb 0.00 -4.18 -0.10 0.00 -1.46 0.00 0.00 37.83 32.09 3n99 s LYS 230 CO 0.00 -1.79 1.53 -0.47 0.16 0.00 0.00 175.35 174.78 3n99 s TYR 231 N 6.69 3.05 -0.26 4.03 5.04 -1.26 -1.28 117.35 133.36 3n99 s TYR 231 Ca 0.79 0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 56.07 3n99 s TYR 231 Cb -0.23 -3.90 0.11 0.00 0.35 0.00 0.00 41.96 38.30 3n99 s TYR 231 CO 0.34 -3.22 0.56 0.50 -1.34 0.00 0.00 175.55 172.39 3n99 s ARG 232 N 0.75 0.48 -0.01 4.97 3.52 0.32 -4.90 118.95 124.08 3n99 s ARG 232 Ca 0.67 1.28 -0.33 0.00 -0.13 0.00 0.00 55.73 57.22 3n99 s ARG 232 Cb -0.43 0.64 -0.11 0.00 -1.56 0.00 0.00 34.95 33.48 3n99 s ARG 232 CO 0.34 -0.22 1.87 1.17 -0.81 0.00 0.00 175.30 177.66 3n99 n LYS 233 N 5.38 2.42 -0.01 5.12 3.00 -1.26 -1.33 118.16 131.47 3n99 n LYS 233 Ca -0.11 0.88 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 3n99 n LYS 233 Cb 0.50 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.77 3n99 n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3n99 n GLY 234 N 4.33 1.05 3.81 3.14 0.00 -1.26 -5.05 105.19 111.20 3n99 n GLY 234 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.37 2.64 -0.02 4.61 0.00 -0.44 0.03 121.76 126.20 3n99 s ALA 235 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 3n99 s ALA 235 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.92 3n99 s ALA 235 CO 0.00 -1.18 0.15 0.54 0.00 0.00 0.00 175.76 175.26 3n99 s VAL 236 N -2.84 0.05 0.10 0.00 0.11 0.30 -0.78 120.40 117.34 3n99 s VAL 236 Ca 0.60 -0.43 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 3n99 s VAL 236 Cb -0.15 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 3n99 s VAL 236 CO 0.50 -0.23 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.43 3n99 s SER 237 N -0.82 2.13 -0.01 3.54 0.01 -0.54 -2.11 113.70 115.89 3n99 s SER 237 Ca -0.09 -0.70 0.05 0.00 1.31 0.00 0.00 55.95 56.52 3n99 s SER 237 Cb -0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 3n99 s SER 237 CO 0.01 -0.04 -0.17 -0.63 0.41 0.00 0.00 173.24 172.82 3n99 s ILE 238 N -1.47 2.82 0.31 1.44 -1.09 0.69 -0.09 121.20 123.81 3n99 s ILE 238 Ca 0.05 -0.94 -0.07 0.00 -2.23 0.00 0.00 60.65 57.46 3n99 s ILE 238 Cb -0.09 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 3n99 s ILE 238 CO 0.03 0.50 0.49 -0.83 -1.23 0.00 0.00 174.94 173.91 3n99 s GLY 239 N -0.95 1.05 -0.05 6.18 0.00 -0.19 -0.29 107.32 113.06 3n99 s GLY 239 Ca 0.12 -1.23 0.06 0.00 0.00 0.00 0.00 44.72 43.67 3n99 s GLY 239 CO 0.02 -0.82 -0.25 0.14 0.00 0.00 0.00 173.10 172.19 3n99 s VAL 240 N -3.36 2.11 -0.05 1.40 1.01 0.61 -0.99 120.40 121.13 3n99 s VAL 240 Ca 0.27 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 3n99 s VAL 240 Cb -0.01 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 3n99 s VAL 240 CO 0.15 0.57 1.02 -0.69 0.00 0.00 0.00 175.10 176.15 3n99 s VAL 241 N -0.29 4.75 0.00 2.92 1.01 0.00 -0.58 120.40 128.20 3n99 s VAL 241 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 61.98 63.97 3n99 s VAL 241 Cb -0.13 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.98 3n99 s VAL 241 CO 0.02 0.08 0.00 1.33 0.00 0.00 0.00 175.10 176.53 3n99 n VAL 242 N 4.23 0.00 -4.06 2.92 0.24 -0.02 -0.21 118.33 121.43 3n99 n VAL 242 Ca 0.08 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 3n99 n VAL 242 Cb 0.49 0.64 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 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 -1.44 0.63 0.94 6.34 -3.43 -1.26 -4.50 115.29 112.58 3n99 s HIS 243 Ca 0.00 -0.95 -0.15 0.00 -0.80 0.00 0.00 55.06 53.16 3n99 s HIS 243 Cb 0.00 -0.11 0.17 0.00 -1.43 0.00 0.00 32.58 31.22 3n99 s HIS 243 CO 0.00 -0.82 1.25 -1.54 -2.00 0.00 0.00 174.74 171.63 3n99 s SER 244 N -3.05 3.30 1.05 7.38 1.04 -0.66 -3.16 113.70 119.60 3n99 s SER 244 Ca 0.27 0.49 -0.12 0.00 0.48 0.00 0.00 55.95 57.07 3n99 s SER 244 Cb 0.03 -0.71 0.22 0.00 0.10 0.00 0.00 66.02 65.66 3n99 s SER 244 CO 0.08 -2.64 1.05 0.00 0.98 0.00 0.00 173.24 172.71 3n99 n ALA 245 N -3.75 -1.94 -2.87 5.32 0.00 -0.03 -3.81 120.51 113.43 3n99 n ALA 245 Ca 0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 3n99 n ALA 245 Cb 0.60 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 3n99 n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n99 h VAL 247 N 4.48 0.48 -4.14 0.00 -1.51 -1.88 -3.43 116.25 110.25 3n99 h VAL 247 Ca -0.34 -1.95 -0.46 0.00 -1.23 0.00 0.00 66.70 62.72 3n99 h VAL 247 Cb 1.20 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.38 3n99 h VAL 247 CO 0.42 0.28 0.36 -0.44 -1.23 0.00 0.00 177.57 176.96 3n99 s SER 248 N -5.79 6.73 0.17 4.19 0.01 -1.24 -2.17 113.70 115.59 3n99 s SER 248 Ca -0.02 1.63 -0.34 0.00 1.31 0.00 0.00 55.95 58.53 3n99 s SER 248 Cb 0.09 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.66 3n99 s SER 248 CO 0.81 -0.51 1.59 0.00 0.41 0.00 0.00 173.24 175.53 3n99 n ALA 249 N -1.20 1.48 -0.09 1.44 0.00 -1.26 -1.86 120.51 119.02 3n99 n ALA 249 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3n99 n ALA 249 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3n99 n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n99 n GLY 250 N 3.45 1.28 3.74 0.00 0.00 -1.26 -5.00 105.19 107.39 3n99 n GLY 250 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.55 2.66 -2.56 1.61 0.09 -0.78 -1.32 115.29 112.43 3n99 s HIS 251 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 55.06 54.59 3n99 s HIS 251 Cb 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 32.58 30.78 3n99 s HIS 251 CO 0.00 0.25 0.00 0.41 -0.00 0.00 0.00 174.74 175.40 3n99 n GLY 252 N -1.20 -1.07 3.67 -2.22 0.00 -1.23 -4.43 105.19 98.71 3n99 n GLY 252 Ca -0.02 -0.97 -0.46 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 2.14 -2.46 1.61 -0.02 -1.04 -4.34 135.00 130.90 3n99 n PRO 253 Ca 0.00 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 3n99 n PRO 253 Cb 0.00 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 30.93 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 0.77 2.16 -0.06 -1.23 0.00 -1.19 -0.80 107.32 106.96 3n99 s GLY 254 Ca 0.76 0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.76 3n99 s GLY 254 CO 0.41 0.55 -0.07 0.14 0.00 0.00 0.00 173.10 174.12 3n99 s VAL 255 N -2.49 0.82 -0.22 1.40 1.01 0.16 -0.84 120.40 120.24 3n99 s VAL 255 Ca 0.60 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 3n99 s VAL 255 Cb -0.11 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3n99 s VAL 255 CO 0.27 0.30 0.27 -0.69 0.00 0.00 0.00 175.10 175.25 3n99 s VAL 256 N 1.01 5.29 0.11 2.92 1.01 0.25 -1.84 120.40 129.15 3n99 s VAL 256 Ca -0.09 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 3n99 s VAL 256 Cb -0.14 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 3n99 s VAL 256 CO -0.00 0.31 1.06 -0.69 0.00 0.00 0.00 175.10 175.78 3n99 s VAL 257 N 1.12 4.23 -0.14 2.92 1.01 -1.26 -0.28 120.40 128.00 3n99 s VAL 257 Ca 0.13 1.79 0.04 0.00 0.00 0.00 0.00 61.98 63.94 3n99 s VAL 257 Cb -0.14 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 3n99 s VAL 257 CO 0.06 0.24 0.14 2.30 0.00 0.00 0.00 175.10 177.84 3n99 n ILE 258 N 3.00 0.00 -3.65 2.22 -5.35 0.60 -4.51 119.36 111.67 3n99 n ILE 258 Ca 0.04 -0.34 -0.14 0.00 -0.27 0.00 0.00 62.75 62.04 3n99 n ILE 258 Cb 0.48 0.87 -0.08 0.00 -1.74 0.00 0.00 39.64 39.17 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 -1.56 0.77 -0.05 6.28 0.00 -1.01 -2.03 119.30 121.70 3n99 s MET 259 Ca 0.01 0.65 -0.21 0.00 0.00 0.00 0.00 55.69 56.14 3n99 s MET 259 Cb 0.03 0.37 0.04 0.00 0.00 0.00 0.00 34.83 35.27 3n99 s MET 259 CO 0.16 -0.14 0.46 -0.08 0.00 0.00 0.00 175.02 175.42 3n99 s THR 260 N -0.10 0.03 -3.27 10.11 -1.32 -0.30 -0.22 115.64 120.57 3n99 s THR 260 Ca -0.03 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 3n99 s THR 260 Cb -0.03 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 3n99 s THR 260 CO 0.03 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 3n99 n GLY 261 N 1.38 -0.54 3.88 6.08 0.00 -0.90 -1.33 105.19 113.77 3n99 n GLY 261 Ca -0.20 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 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 6.60 0.61 1.61 2.15 -1.26 -0.54 116.67 121.83 3n99 s ASP 262 Ca 0.00 0.77 0.28 0.00 0.43 0.00 0.00 52.55 54.03 3n99 s ASP 262 Cb 0.00 -2.17 1.46 0.00 -0.30 0.00 0.00 42.92 41.92 3n99 s ASP 262 CO 0.00 0.07 1.87 1.05 -0.17 0.00 0.00 175.17 177.98 3n99 h GLU 263 N 3.11 0.00 0.00 4.34 4.11 -0.64 -0.44 114.58 125.06 3n99 h GLU 263 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.93 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 0.69 0.00 -0.12 0.66 0.07 0.00 0.00 179.01 180.31 3n99 h SER 264 N 0.00 0.00 0.00 3.06 4.64 -1.94 -3.35 113.55 115.96 3n99 h SER 264 Ca 0.18 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.28 3n99 h SER 264 Cb 1.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 3n99 h SER 264 CO -0.00 0.12 -1.82 0.29 -0.87 0.00 0.00 176.83 174.54 3n99 n LYS 265 N -3.28 0.92 -3.63 4.77 4.76 -0.26 -4.88 118.16 116.56 3n99 n LYS 265 Ca 0.00 0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.11 3n99 n LYS 265 Cb 0.36 -1.29 -0.11 0.00 -1.84 0.00 0.00 35.03 32.14 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 -2.29 4.91 -0.46 -0.18 1.01 -0.69 0.34 121.20 123.85 3n99 s ILE 266 Ca -0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 3n99 s ILE 266 Cb 0.05 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 39.22 3n99 s ILE 266 CO 0.38 0.16 0.25 -0.76 0.00 0.00 0.00 174.94 174.98 3n99 s LEU 267 N 1.68 5.21 0.25 2.97 1.43 0.88 -4.54 118.68 126.56 3n99 s LEU 267 Ca 0.06 -2.25 -0.30 0.00 -1.03 0.00 0.00 54.13 50.61 3n99 s LEU 267 Cb -0.16 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 3n99 s LEU 267 CO 0.08 -0.49 1.41 -2.84 0.23 0.00 0.00 176.35 174.74 3n99 s PRO 268 N 0.82 4.29 -0.24 1.29 0.02 -1.26 -0.98 135.00 138.93 3n99 s PRO 268 Ca 0.11 2.26 -0.01 0.00 0.02 0.00 0.00 61.00 63.38 3n99 s PRO 268 Cb -0.22 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.21 3n99 s PRO 268 CO -0.04 -0.38 -0.08 -1.21 -0.33 0.00 0.00 177.00 174.96 3n99 s GLU 269 N -0.45 2.75 0.00 5.54 0.41 0.64 -4.84 118.70 122.75 3n99 s GLU 269 Ca 0.58 -1.02 -0.30 0.00 -0.41 0.00 0.00 54.97 53.82 3n99 s GLU 269 Cb -0.41 -2.93 -0.06 0.00 -1.78 0.00 0.00 34.13 28.95 3n99 s GLU 269 CO 0.43 -0.41 1.49 -2.00 -0.49 0.00 0.00 175.26 174.28 3n99 s GLU 270 N 1.29 4.25 0.30 1.61 2.12 -1.26 -1.44 118.70 125.57 3n99 s GLU 270 Ca -0.01 2.07 0.04 0.00 0.36 0.00 0.00 54.97 57.43 3n99 s GLU 270 Cb -0.17 -3.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.53 3n99 s GLU 270 CO -0.05 -0.65 0.04 0.14 -0.54 0.00 0.00 175.26 174.19 3n99 s VAL 271 N 2.69 1.21 0.19 3.70 -7.23 0.11 -4.89 120.40 116.17 3n99 s VAL 271 Ca 0.67 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 3n99 s VAL 271 Cb -0.33 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 33.90 3n99 s VAL 271 CO 0.28 -0.09 1.54 -0.33 -0.31 0.00 0.00 175.10 176.20 3n99 h GLU 272 N 2.20 0.67 -3.33 4.82 5.08 -1.93 -3.39 114.58 118.69 3n99 h GLU 272 Ca -0.40 -0.36 -0.26 0.00 -1.00 0.00 0.00 59.36 57.34 3n99 h GLU 272 Cb 1.24 0.01 -0.32 0.00 0.50 0.00 0.00 28.75 30.18 3n99 h GLU 272 CO 0.68 0.96 -0.64 0.50 -1.00 0.00 0.00 179.01 179.52 3n99 s ARG 273 N -4.24 0.05 -0.29 2.33 3.52 -1.26 -4.97 118.95 114.09 3n99 s ARG 273 Ca -0.08 0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 3n99 s ARG 273 Cb 0.12 -0.20 0.18 0.00 -1.56 0.00 0.00 34.95 33.49 3n99 s ARG 273 CO 0.84 -0.17 0.50 0.00 -0.81 0.00 0.00 175.30 175.67 3n99 s ALA 274 N 1.14 -1.80 -0.17 6.12 0.00 -1.26 -4.94 121.76 120.85 3n99 s ALA 274 Ca -0.09 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.44 3n99 s ALA 274 Cb -0.12 -2.31 0.07 0.00 0.00 0.00 0.00 23.12 20.76 3n99 s ALA 274 CO -0.05 -1.79 0.37 1.21 0.00 0.00 0.00 175.76 175.50 3n99 s ASN 275 N 2.69 -0.26 0.65 0.00 3.84 -1.26 -0.93 114.94 119.67 3n99 s ASN 275 Ca 0.10 0.84 0.42 0.00 0.21 0.00 0.00 52.86 54.43 3n99 s ASN 275 Cb -0.11 0.91 2.31 0.00 -0.55 0.00 0.00 41.25 43.81 3n99 s ASN 275 CO -0.28 -0.21 2.30 0.16 -2.79 0.00 0.00 177.10 176.28 3n99 h ILE 276 N 5.92 0.00 0.00 -5.21 3.07 -1.66 -1.94 117.51 117.69 3n99 h ILE 276 Ca -0.26 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.11 3n99 h ILE 276 Cb 1.14 0.94 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 3n99 h ILE 276 CO 0.22 0.00 -0.16 0.77 -1.05 0.00 0.00 178.15 177.92 3n99 h SER 277 N 0.00 0.00 0.05 2.16 4.64 -1.90 -2.07 113.55 116.43 3n99 h SER 277 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n99 h SER 277 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3n99 h SER 277 CO 0.00 0.16 -0.02 0.44 -0.87 0.00 0.00 176.83 176.55 3n99 h ASP 278 N 0.00 0.00 -0.13 4.97 3.32 -1.76 -2.70 116.42 120.12 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 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3n99 h ASP 278 CO 0.02 0.02 0.00 -1.22 -1.72 0.00 0.00 179.24 176.34 3n99 n TYR 279 N -3.76 0.17 0.03 4.55 4.01 -0.78 -4.74 117.16 116.63 3n99 n TYR 279 Ca -0.03 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3n99 n TYR 279 Cb 0.10 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 3n99 n TYR 279 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3n99 n LEU 280 N 0.27 0.24 0.00 7.72 4.77 -1.19 -5.06 117.00 123.75 3n99 n LEU 280 Ca 0.06 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3n99 n LEU 280 Cb 0.28 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 3n99 n LEU 280 CO 0.05 -0.59 0.27 0.52 -1.33 0.00 0.00 177.39 176.31