#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzd n ARG 4 N 0.00 1.32 0.00 1.09 1.74 -1.26 -4.93 116.66 114.63 2dzd n ARG 4 Ca 0.00 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2dzd n ARG 4 Cb 0.00 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 2dzd n ARG 4 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2dzd n ARG 5 N 0.16 3.25 -2.70 5.56 1.85 -1.26 -5.04 116.66 118.48 2dzd n ARG 5 Ca 0.09 -0.04 -0.43 0.00 -1.00 0.00 0.00 57.85 56.48 2dzd n ARG 5 Cb 0.39 -0.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.43 2dzd n ARG 5 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2dzd s ILE 6 N -0.47 4.46 -0.02 8.89 1.01 -1.26 -4.80 121.20 129.00 2dzd s ILE 6 Ca 0.00 1.34 0.03 0.00 0.00 0.00 0.00 60.65 62.03 2dzd s ILE 6 Cb 0.00 -4.44 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 2dzd s ILE 6 CO 0.00 -0.66 0.08 -1.14 0.00 0.00 0.00 174.94 173.22 2dzd n ARG 7 N 7.10 0.51 -3.71 2.79 0.63 -1.26 -4.95 116.66 117.77 2dzd n ARG 7 Ca 0.10 -0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.89 2dzd n ARG 7 Cb 0.48 -1.05 -0.11 0.00 0.45 0.00 0.00 32.46 32.23 2dzd n ARG 7 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dzd s LYS 8 N -2.17 0.36 -0.03 -0.14 2.20 -1.26 -1.91 119.74 116.79 2dzd s LYS 8 Ca -0.01 0.71 0.04 0.00 -0.36 0.00 0.00 55.97 56.35 2dzd s LYS 8 Cb 0.02 -0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.32 2dzd s LYS 8 CO 0.14 -0.15 -0.15 0.08 -0.36 0.00 0.00 175.35 174.92 2dzd s VAL 9 N 1.24 1.22 -0.15 4.02 1.01 -0.73 -0.99 120.40 126.02 2dzd s VAL 9 Ca -0.08 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2dzd s VAL 9 Cb -0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2dzd s VAL 9 CO -0.10 0.36 0.07 -0.22 0.00 0.00 0.00 175.10 175.20 2dzd s LEU 10 N -0.00 3.90 -0.37 3.92 0.20 -0.33 -1.75 118.68 124.25 2dzd s LEU 10 Ca -0.02 0.18 -0.15 0.00 0.69 0.00 0.00 54.13 54.84 2dzd s LEU 10 Cb -0.10 -1.96 -0.00 0.00 -0.43 0.00 0.00 46.19 43.70 2dzd s LEU 10 CO 0.01 0.26 0.31 -0.69 -0.29 0.00 0.00 176.35 175.96 2dzd s VAL 11 N -0.16 5.22 -1.27 1.68 1.01 -0.66 -0.96 120.40 125.27 2dzd s VAL 11 Ca 0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2dzd s VAL 11 Cb -0.12 -3.83 0.16 0.00 0.00 0.00 0.00 36.38 32.59 2dzd s VAL 11 CO 0.01 -0.15 1.77 0.00 0.00 0.00 0.00 175.10 176.73 2dzd n ALA 12 N 5.26 4.95 -3.00 5.51 0.00 0.08 -4.14 120.51 129.17 2dzd n ALA 12 Ca -0.11 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.05 2dzd n ALA 12 Cb 0.49 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.92 2dzd n ALA 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2dzd n ASN 13 N 4.44 0.00 -3.78 0.00 2.85 -1.26 -4.67 115.26 112.83 2dzd n ASN 13 Ca 0.39 -0.74 -0.08 0.00 -0.11 0.00 0.00 54.58 54.04 2dzd n ASN 13 Cb 0.38 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.38 2dzd n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dzd s ARG 14 N -1.22 1.78 3.35 1.20 1.70 -1.26 -4.57 118.95 119.92 2dzd s ARG 14 Ca 0.00 -1.12 0.00 0.00 -0.47 0.00 0.00 55.73 54.14 2dzd s ARG 14 Cb 0.00 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 2dzd s ARG 14 CO 0.00 -0.80 0.00 0.41 -1.08 0.00 0.00 175.30 173.83 2dzd n GLY 15 N -0.45 0.18 0.35 3.88 0.00 -1.26 -3.63 105.19 104.26 2dzd n GLY 15 Ca -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 2dzd n GLY 15 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dzd h GLU 16 N 0.00 1.22 -0.10 1.61 -0.00 -1.82 -2.29 114.58 113.20 2dzd h GLU 16 Ca 0.00 -0.14 -0.10 0.00 -0.00 0.00 0.00 59.36 59.12 2dzd h GLU 16 Cb 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 28.75 28.50 2dzd h GLU 16 CO 0.00 0.90 -0.37 0.97 -0.00 0.00 0.00 179.01 180.50 2dzd h ILE 17 N 1.22 1.29 -0.01 -1.06 6.09 -1.88 0.11 117.51 123.27 2dzd h ILE 17 Ca 0.31 -1.41 -0.20 0.00 -1.37 0.00 0.00 64.86 62.18 2dzd h ILE 17 Cb 0.03 1.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 2dzd h ILE 17 CO -0.05 0.42 -0.86 0.00 -3.07 0.00 0.00 178.15 174.59 2dzd h ALA 18 N 1.44 0.50 -0.16 0.18 0.00 -1.52 -2.56 119.26 117.14 2dzd h ALA 18 Ca 0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 2dzd h ALA 18 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dzd h ALA 18 CO 0.06 0.86 -0.46 0.82 0.00 0.00 0.00 179.25 180.53 2dzd h ILE 19 N 0.16 1.32 -0.50 0.00 2.04 -0.87 -1.84 117.51 117.83 2dzd h ILE 19 Ca -0.05 -1.65 -0.09 0.00 1.00 0.00 0.00 64.86 64.07 2dzd h ILE 19 Cb 1.48 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 2dzd h ILE 19 CO 0.14 0.51 -0.05 -0.09 0.00 0.00 0.00 178.15 178.65 2dzd h ARG 20 N 0.33 0.88 0.04 2.37 9.65 -0.71 -2.33 114.38 124.60 2dzd h ARG 20 Ca 0.02 -0.28 -0.22 0.00 -1.10 0.00 0.00 59.98 58.41 2dzd h ARG 20 Cb 0.93 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 2dzd h ARG 20 CO 0.08 0.91 -1.00 0.28 2.80 0.00 0.00 179.97 183.04 2dzd h VAL 21 N 0.80 1.55 -0.36 0.20 2.07 -1.41 -2.92 116.25 116.18 2dzd h VAL 21 Ca 0.14 -2.93 0.07 0.00 0.82 0.00 0.00 66.70 64.79 2dzd h VAL 21 Cb 0.55 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2dzd h VAL 21 CO 0.03 0.85 0.25 -0.26 0.02 0.00 0.00 177.57 178.46 2dzd h PHE 22 N 0.07 0.20 0.40 1.57 0.05 -1.12 -0.99 116.94 117.11 2dzd h PHE 22 Ca -0.06 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.72 2dzd h PHE 22 Cb 1.69 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 39.58 2dzd h PHE 22 CO 0.03 0.11 -0.19 0.00 -0.18 0.00 0.00 178.31 178.08 2dzd h ARG 23 N 0.20 -0.51 -0.51 1.51 3.08 -1.24 -2.80 114.38 114.11 2dzd h ARG 23 Ca 0.16 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2dzd h ARG 23 Cb 0.40 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.46 2dzd h ARG 23 CO -0.03 -0.23 -0.16 0.00 -1.07 0.00 0.00 179.97 178.48 2dzd h ALA 24 N -0.79 0.26 -0.26 0.04 0.00 -1.37 -1.37 119.26 115.76 2dzd h ALA 24 Ca -0.05 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dzd h ALA 24 Cb 0.52 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2dzd h ALA 24 CO 0.09 -0.48 -0.15 0.00 0.00 0.00 0.00 179.25 178.70 2dzd h THR 26 N -0.13 1.22 0.00 0.00 2.02 -1.08 0.68 112.91 115.62 2dzd h THR 26 Ca 0.14 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2dzd h THR 26 Cb 0.34 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2dzd h THR 26 CO -0.34 0.28 0.00 -0.62 0.37 0.00 0.00 175.52 175.21 2dzd n GLU 27 N -4.31 0.01 -0.14 6.66 1.02 -0.59 -1.61 120.64 121.69 2dzd n GLU 27 Ca 0.05 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.53 2dzd n GLU 27 Cb 0.18 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.23 2dzd n GLU 27 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dzd n LEU 28 N -1.48 2.74 -0.14 -4.62 4.77 -0.10 -4.95 117.00 113.21 2dzd n LEU 28 Ca 0.03 -1.77 -0.02 0.00 -0.03 0.00 0.00 56.01 54.22 2dzd n LEU 28 Cb 0.14 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2dzd n LEU 28 CO 0.11 0.66 -0.02 0.61 -1.33 0.00 0.00 177.39 177.42 2dzd n GLY 29 N 0.58 0.54 3.73 -0.72 0.00 -0.63 -5.01 105.19 103.67 2dzd n GLY 29 Ca 0.11 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 2dzd n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 30 N -2.00 5.36 0.48 -0.61 1.01 0.04 -4.99 121.20 120.49 2dzd s ILE 30 Ca 0.00 0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.82 2dzd s ILE 30 Cb 0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2dzd s ILE 30 CO 0.00 0.42 1.00 -0.13 0.00 0.00 0.00 174.94 176.23 2dzd s ARG 31 N 0.39 3.94 -0.00 2.79 1.81 -0.80 -3.65 118.95 123.43 2dzd s ARG 31 Ca 0.12 1.19 0.06 0.00 -1.72 0.00 0.00 55.73 55.38 2dzd s ARG 31 Cb -0.12 -2.13 -0.02 0.00 -0.45 0.00 0.00 34.95 32.24 2dzd s ARG 31 CO 0.01 -0.29 -0.19 0.95 -0.68 0.00 0.00 175.30 175.10 2dzd s THR 32 N -2.20 1.48 -0.03 0.02 -4.23 -1.26 -1.77 115.64 107.65 2dzd s THR 32 Ca 0.64 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2dzd s THR 32 Cb -0.12 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.46 2dzd s THR 32 CO 0.21 0.36 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.79 2dzd s VAL 33 N -0.52 1.37 0.20 2.29 1.01 -0.72 -1.40 120.40 122.63 2dzd s VAL 33 Ca 0.07 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.44 2dzd s VAL 33 Cb -0.07 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2dzd s VAL 33 CO -0.00 0.39 -0.05 0.00 0.00 0.00 0.00 175.10 175.44 2dzd s ALA 34 N -0.08 3.05 -0.02 5.51 0.00 -0.97 -1.65 121.76 127.60 2dzd s ALA 34 Ca -0.01 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.52 2dzd s ALA 34 Cb -0.10 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2dzd s ALA 34 CO 0.01 0.42 -0.21 0.96 0.00 0.00 0.00 175.76 176.95 2dzd s ILE 35 N -1.86 1.64 0.05 0.00 -4.36 -1.26 -1.44 121.20 113.97 2dzd s ILE 35 Ca 0.27 -0.88 0.04 0.00 -0.26 0.00 0.00 60.65 59.82 2dzd s ILE 35 Cb -0.08 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.24 2dzd s ILE 35 CO 0.17 0.46 -0.12 -0.72 0.24 0.00 0.00 174.94 174.98 2dzd s TYR 36 N -0.45 1.00 0.69 1.37 1.13 -1.02 -4.77 117.35 115.30 2dzd s TYR 36 Ca 0.07 -0.45 -0.07 0.00 -1.41 0.00 0.00 57.07 55.21 2dzd s TYR 36 Cb -0.08 -0.58 0.05 0.00 -1.10 0.00 0.00 41.96 40.25 2dzd s TYR 36 CO -0.01 0.00 1.01 -1.54 -2.51 0.00 0.00 175.55 172.51 2dzd s SER 37 N -1.56 5.02 0.18 -0.18 1.04 -1.26 -0.08 113.70 116.85 2dzd s SER 37 Ca -0.04 0.61 -0.15 0.00 0.48 0.00 0.00 55.95 56.85 2dzd s SER 37 Cb -0.09 -1.34 0.14 0.00 0.10 0.00 0.00 66.02 64.83 2dzd s SER 37 CO 0.01 -1.48 1.69 0.50 0.98 0.00 0.00 173.24 174.94 2dzd h LYS 38 N -0.55 0.10 -0.97 4.02 1.63 -1.91 -0.67 116.57 118.21 2dzd h LYS 38 Ca -0.45 -0.01 0.20 0.00 -0.85 0.00 0.00 60.65 59.54 2dzd h LYS 38 Cb 1.30 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.82 2dzd h LYS 38 CO 0.61 0.07 0.61 0.93 -3.45 0.00 0.00 179.45 178.23 2dzd h GLU 39 N 0.11 0.59 -1.12 1.90 3.07 -1.97 -1.14 114.58 116.02 2dzd h GLU 39 Ca 0.22 -0.04 -0.37 0.00 -0.50 0.00 0.00 59.36 58.68 2dzd h GLU 39 Cb 0.32 -0.13 -0.19 0.00 -0.84 0.00 0.00 28.75 27.91 2dzd h GLU 39 CO -0.37 0.39 0.47 -0.25 -1.40 0.00 0.00 179.01 177.85 2dzd n ASP 40 N -4.65 4.64 0.21 1.42 8.00 -0.27 -4.40 116.55 121.51 2dzd n ASP 40 Ca 0.22 -3.11 0.09 0.00 0.71 0.00 0.00 54.79 52.69 2dzd n ASP 40 Cb 0.64 -0.83 0.43 0.00 -0.02 0.00 0.00 41.12 41.35 2dzd n ASP 40 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2dzd h VAL 41 N 0.76 0.66 -0.32 2.53 3.04 -1.14 -2.15 116.25 119.63 2dzd h VAL 41 Ca 0.40 -1.21 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 2dzd h VAL 41 Cb 1.74 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.82 2dzd h VAL 41 CO 0.81 0.26 0.00 0.61 -1.01 0.00 0.00 177.57 178.24 2dzd n GLY 42 N 0.13 3.05 3.77 3.17 0.00 -1.26 -5.02 105.19 109.03 2dzd n GLY 42 Ca -0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2dzd n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzd s SER 43 N -1.20 6.45 0.18 1.61 0.15 -0.81 -4.92 113.70 115.16 2dzd s SER 43 Ca 0.27 2.95 -0.13 0.00 0.70 0.00 0.00 55.95 59.73 2dzd s SER 43 Cb 0.16 -2.66 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 2dzd s SER 43 CO 0.14 -0.80 1.82 0.22 1.20 0.00 0.00 173.24 175.81 2dzd h TYR 44 N 3.39 0.61 -0.10 3.44 3.20 -1.89 -3.00 116.97 122.62 2dzd h TYR 44 Ca -0.50 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.42 2dzd h TYR 44 Cb 1.23 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2dzd h TYR 44 CO 0.55 0.34 0.08 1.12 -1.64 0.00 0.00 178.16 178.61 2dzd h HIS 45 N 0.64 0.00 -0.75 -3.82 2.07 -1.87 -1.97 115.15 109.46 2dzd h HIS 45 Ca 0.22 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.83 2dzd h HIS 45 Cb 0.03 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 29.96 2dzd h HIS 45 CO -0.06 0.00 0.49 -0.09 -3.07 0.00 0.00 177.93 175.20 2dzd h ARG 46 N 0.00 0.69 -0.01 5.12 2.43 -1.85 -2.07 114.38 118.69 2dzd h ARG 46 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2dzd h ARG 46 Cb 0.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2dzd h ARG 46 CO -0.00 0.46 -0.05 0.66 -1.51 0.00 0.00 179.97 179.52 2dzd n TYR 47 N -4.49 0.00 1.13 2.20 4.02 -0.74 -4.07 117.16 115.21 2dzd n TYR 47 Ca 0.12 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.13 2dzd n TYR 47 Cb 0.29 -0.02 0.19 0.00 -0.02 0.00 0.00 39.34 39.78 2dzd n TYR 47 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2dzd n LYS 48 N 0.07 1.45 -4.06 -0.72 4.76 -0.78 -4.91 118.16 113.97 2dzd n LYS 48 Ca 0.17 -1.09 -0.22 0.00 -2.87 0.00 0.00 58.31 54.31 2dzd n LYS 48 Cb 0.37 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.04 2dzd n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dzd s ALA 49 N -2.30 3.64 0.36 7.82 0.00 -1.25 -4.94 121.76 125.09 2dzd s ALA 49 Ca 0.25 -1.45 0.11 0.00 0.00 0.00 0.00 51.96 50.87 2dzd s ALA 49 Cb 0.19 -1.29 0.69 0.00 0.00 0.00 0.00 23.12 22.72 2dzd s ALA 49 CO 0.46 0.21 1.82 -0.44 0.00 0.00 0.00 175.76 177.81 2dzd h ASP 50 N 1.44 0.06 -3.61 0.00 3.32 -1.59 -3.45 116.42 112.60 2dzd h ASP 50 Ca -0.48 -0.02 -0.49 0.00 0.02 0.00 0.00 57.03 56.06 2dzd h ASP 50 Cb 1.24 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 2dzd h ASP 50 CO 0.60 0.41 -0.55 -1.61 -1.72 0.00 0.00 179.24 176.37 2dzd s GLU 51 N -4.25 1.76 -0.29 3.56 2.02 -0.59 -5.00 118.70 115.90 2dzd s GLU 51 Ca -0.03 -2.03 -0.16 0.00 0.02 0.00 0.00 54.97 52.77 2dzd s GLU 51 Cb 0.14 -0.53 0.16 0.00 0.10 0.00 0.00 34.13 34.00 2dzd s GLU 51 CO 0.73 -0.39 1.01 0.00 0.02 0.00 0.00 175.26 176.63 2dzd s ALA 52 N -3.36 -2.43 -0.02 5.21 0.00 -1.26 -2.30 121.76 117.60 2dzd s ALA 52 Ca 0.30 2.14 0.02 0.00 0.00 0.00 0.00 51.96 54.43 2dzd s ALA 52 Cb 0.05 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.35 2dzd s ALA 52 CO 0.15 -0.51 -0.07 0.71 0.00 0.00 0.00 175.76 176.04 2dzd s TYR 53 N 1.61 0.82 0.17 0.00 1.51 -0.52 -4.97 117.35 115.96 2dzd s TYR 53 Ca -0.07 -0.20 -0.31 0.00 -1.01 0.00 0.00 57.07 55.48 2dzd s TYR 53 Cb -0.04 -0.60 -0.10 0.00 -0.11 0.00 0.00 41.96 41.11 2dzd s TYR 53 CO -0.15 -0.10 1.51 -1.17 -1.11 0.00 0.00 175.55 174.53 2dzd s LEU 54 N 0.27 4.37 0.11 -1.29 0.20 -1.26 -2.43 118.68 118.65 2dzd s LEU 54 Ca -0.04 2.56 0.10 0.00 0.69 0.00 0.00 54.13 57.44 2dzd s LEU 54 Cb -0.08 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.04 2dzd s LEU 54 CO 0.00 -0.77 -0.22 0.54 -0.29 0.00 0.00 176.35 175.61 2dzd s VAL 55 N 0.97 2.56 -1.49 1.68 0.11 0.88 -4.73 120.40 120.38 2dzd s VAL 55 Ca 0.67 -1.59 -0.05 0.00 -2.93 0.00 0.00 61.98 58.09 2dzd s VAL 55 Cb -0.42 -2.15 0.02 0.00 -1.53 0.00 0.00 36.38 32.31 2dzd s VAL 55 CO 0.33 0.12 0.50 0.61 -3.33 0.00 0.00 175.10 173.33 2dzd n GLY 56 N 0.94 -0.51 3.69 6.54 0.00 -1.26 -4.42 105.19 110.17 2dzd n GLY 56 Ca -0.17 0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2dzd n GLY 56 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dzd n GLU 57 N -3.82 2.27 -0.59 1.61 0.28 -1.26 -1.41 120.64 117.71 2dzd n GLU 57 Ca -0.10 0.81 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 2dzd n GLU 57 Cb 0.61 -2.52 0.00 0.00 1.43 0.00 0.00 31.44 30.95 2dzd n GLU 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dzd n GLY 58 N 2.37 0.69 3.57 -1.84 0.00 -1.26 -5.06 105.19 103.66 2dzd n GLY 58 Ca 0.11 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2dzd n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzd s LYS 59 N -0.58 1.96 1.02 1.61 1.02 -0.50 -5.12 119.74 119.14 2dzd s LYS 59 Ca 0.00 -1.72 -0.16 0.00 0.02 0.00 0.00 55.97 54.11 2dzd s LYS 59 Cb 0.00 -1.89 0.04 0.00 -0.52 0.00 0.00 37.83 35.46 2dzd s LYS 59 CO 0.00 0.24 0.08 1.63 -0.92 0.00 0.00 175.35 176.38 2dzd n LYS 60 N -0.82 -0.72 -0.11 1.68 4.01 -1.26 -4.69 118.16 116.25 2dzd n LYS 60 Ca -0.05 -0.18 -0.08 0.00 -0.51 0.00 0.00 58.31 57.49 2dzd n LYS 60 Cb 0.61 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 2dzd n LYS 60 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2dzd h PRO 61 N -1.68 0.43 -0.08 1.97 0.13 -1.96 -1.74 132.00 129.07 2dzd h PRO 61 Ca -0.47 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2dzd h PRO 61 Cb 1.32 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dzd h PRO 61 CO 0.34 0.28 -0.13 0.82 -0.23 0.00 0.00 178.00 179.09 2dzd h ILE 62 N 0.44 1.40 -0.20 -3.56 1.08 -1.90 -2.99 117.51 111.79 2dzd h ILE 62 Ca 0.14 -1.40 0.06 0.00 -0.39 0.00 0.00 64.86 63.27 2dzd h ILE 62 Cb -0.01 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2dzd h ILE 62 CO -0.06 0.39 0.17 -0.33 -0.69 0.00 0.00 178.15 177.63 2dzd h GLU 63 N -0.25 0.00 -0.76 2.37 5.08 -1.91 -0.97 114.58 118.15 2dzd h GLU 63 Ca 0.01 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2dzd h GLU 63 Cb 0.70 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 2dzd h GLU 63 CO 0.03 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.43 2dzd h ALA 64 N 1.85 1.07 -0.36 3.43 0.00 -1.15 0.22 119.26 124.33 2dzd h ALA 64 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dzd h ALA 64 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dzd h ALA 64 CO -0.00 -0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.87 2dzd n TYR 65 N -4.85 0.67 0.11 0.00 4.02 -0.38 -3.43 117.16 113.30 2dzd n TYR 65 Ca 0.13 -0.29 0.02 0.00 -0.01 0.00 0.00 57.90 57.75 2dzd n TYR 65 Cb 0.31 -0.09 0.03 0.00 -0.02 0.00 0.00 39.34 39.58 2dzd n TYR 65 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dzd n LEU 66 N 0.53 1.72 -4.56 7.72 4.32 0.74 -4.60 117.00 122.88 2dzd n LEU 66 Ca 0.13 -1.33 -0.42 0.00 -0.02 0.00 0.00 56.01 54.38 2dzd n LEU 66 Cb 0.44 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 42.18 2dzd n LEU 66 CO 0.11 0.40 1.58 -0.62 -1.22 0.00 0.00 177.39 177.64 2dzd s ASP 67 N -0.59 6.62 0.20 -1.43 2.15 -0.88 -4.82 116.67 117.91 2dzd s ASP 67 Ca 0.07 -1.80 -0.10 0.00 0.43 0.00 0.00 52.55 51.14 2dzd s ASP 67 Cb 0.04 -2.56 0.24 0.00 -0.30 0.00 0.00 42.92 40.35 2dzd s ASP 67 CO 0.06 -1.37 1.75 0.40 -0.17 0.00 0.00 175.17 175.85 2dzd h ILE 68 N 6.35 0.81 0.00 4.11 2.04 -1.91 -1.08 117.51 127.83 2dzd h ILE 68 Ca 0.27 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.88 2dzd h ILE 68 Cb 0.97 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2dzd h ILE 68 CO 1.41 0.08 -0.48 -0.33 0.00 0.00 0.00 178.15 178.83 2dzd h GLU 69 N 0.42 0.00 0.00 2.37 4.39 -1.99 -0.78 114.58 118.98 2dzd h GLU 69 Ca 0.28 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.82 2dzd h GLU 69 Cb 0.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2dzd h GLU 69 CO -0.27 0.48 -0.78 0.78 -1.16 0.00 0.00 179.01 178.05 2dzd h GLY 70 N 1.76 0.00 1.06 -3.84 0.00 -1.81 -2.25 103.07 97.98 2dzd h GLY 70 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 2dzd h GLY 70 CO 0.06 0.00 -0.85 -2.22 0.00 0.00 0.00 176.54 173.53 2dzd h ILE 71 N 0.00 1.33 -0.08 2.60 2.04 -0.90 -2.87 117.51 119.63 2dzd h ILE 71 Ca -0.01 -2.14 -0.00 0.00 1.00 0.00 0.00 64.86 63.71 2dzd h ILE 71 Cb 1.41 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2dzd h ILE 71 CO 0.10 0.65 0.05 0.40 0.00 0.00 0.00 178.15 179.36 2dzd h ILE 72 N 0.25 1.05 -0.37 -0.67 1.08 -1.17 -2.07 117.51 115.60 2dzd h ILE 72 Ca -0.10 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.33 2dzd h ILE 72 Cb 1.52 0.98 -0.09 0.00 -3.07 0.00 0.00 36.82 36.16 2dzd h ILE 72 CO 0.17 0.04 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.05 2dzd h GLU 73 N 0.08 -0.23 -0.94 2.37 5.08 -1.46 -0.21 114.58 119.27 2dzd h GLU 73 Ca 0.03 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2dzd h GLU 73 Cb 0.03 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2dzd h GLU 73 CO -0.01 -0.15 0.62 0.82 -1.00 0.00 0.00 179.01 179.29 2dzd h ILE 74 N -0.24 1.21 -0.67 3.13 2.04 -1.35 -0.81 117.51 120.83 2dzd h ILE 74 Ca 0.17 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2dzd h ILE 74 Cb 0.51 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2dzd h ILE 74 CO -0.51 0.23 0.11 0.00 0.00 0.00 0.00 178.15 177.98 2dzd h ALA 75 N 1.36 0.89 -0.17 1.87 0.00 -0.56 -2.70 119.26 119.94 2dzd h ALA 75 Ca 0.36 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2dzd h ALA 75 Cb -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.46 2dzd h ALA 75 CO -0.09 0.66 -0.74 0.87 0.00 0.00 0.00 179.25 179.94 2dzd h LYS 76 N 1.03 0.78 0.00 0.00 1.57 -0.69 0.13 116.57 119.39 2dzd h LYS 76 Ca 0.20 -0.61 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2dzd h LYS 76 Cb 0.44 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2dzd h LYS 76 CO 0.01 1.22 -0.00 0.00 -0.57 0.00 0.00 179.45 180.11 2dzd h ALA 77 N 0.61 1.01 0.00 3.86 0.00 -1.08 -3.03 119.26 120.63 2dzd h ALA 77 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dzd h ALA 77 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dzd h ALA 77 CO 0.15 0.01 -0.03 0.72 0.00 0.00 0.00 179.25 180.10 2dzd n HIS 78 N -3.10 0.00 -3.01 0.00 8.25 -1.03 -5.02 115.22 111.32 2dzd n HIS 78 Ca -0.01 -0.65 -0.12 0.00 -0.26 0.00 0.00 57.72 56.68 2dzd n HIS 78 Cb 0.23 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.31 2dzd n HIS 78 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2dzd n ASP 79 N -0.83 -3.07 -4.73 0.41 2.03 -0.82 -4.98 116.55 104.56 2dzd n ASP 79 Ca 0.06 -0.37 -0.39 0.00 0.52 0.00 0.00 54.79 54.61 2dzd n ASP 79 Cb 0.45 -3.38 -0.05 0.00 -0.72 0.00 0.00 41.12 37.41 2dzd n ASP 79 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dzd s VAL 80 N -3.22 5.01 -0.26 5.18 1.01 0.40 -4.75 120.40 123.77 2dzd s VAL 80 Ca 0.14 1.30 0.23 0.00 0.00 0.00 0.00 61.98 63.65 2dzd s VAL 80 Cb -0.06 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2dzd s VAL 80 CO 0.46 0.33 0.94 0.47 0.00 0.00 0.00 175.10 177.30 2dzd n ASP 81 N 3.35 0.64 -3.57 3.32 8.00 -0.16 -4.81 116.55 123.33 2dzd n ASP 81 Ca -0.04 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 2dzd n ASP 81 Cb 0.51 0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 42.34 2dzd n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dzd s ALA 82 N -3.37 -1.88 -0.09 2.24 0.00 -1.08 -2.01 121.76 115.57 2dzd s ALA 82 Ca -0.01 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.53 2dzd s ALA 82 Cb 0.11 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2dzd s ALA 82 CO 0.81 -0.32 -0.18 0.42 0.00 0.00 0.00 175.76 176.49 2dzd s ILE 83 N -0.93 1.65 -0.27 0.00 1.01 -0.48 -1.19 121.20 120.99 2dzd s ILE 83 Ca -0.04 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2dzd s ILE 83 Cb -0.01 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2dzd s ILE 83 CO 0.03 0.47 0.47 -2.28 0.00 0.00 0.00 174.94 173.63 2dzd s HIS 84 N 0.61 3.25 -0.62 3.97 2.46 -0.13 -1.98 115.29 122.85 2dzd s HIS 84 Ca -0.14 0.51 0.25 0.00 0.47 0.00 0.00 55.06 56.15 2dzd s HIS 84 Cb -0.16 -2.70 0.60 0.00 -0.13 0.00 0.00 32.58 30.18 2dzd s HIS 84 CO 0.04 -0.29 1.65 -1.00 -2.47 0.00 0.00 174.74 172.67 2dzd h PRO 85 N 8.12 0.00 0.00 2.88 0.13 -1.84 0.26 132.00 141.55 2dzd h PRO 85 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2dzd h PRO 85 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dzd h PRO 85 CO 0.70 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 2dzd n GLY 86 N 1.25 1.89 3.24 1.56 0.00 -1.26 -4.49 105.19 107.38 2dzd n GLY 86 Ca 0.05 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2dzd n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dzd s TYR 87 N 0.00 1.65 -0.23 1.61 -0.85 -1.26 -4.33 117.35 113.94 2dzd s TYR 87 Ca 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 2dzd s TYR 87 Cb 0.00 -0.94 0.00 0.00 0.38 0.00 0.00 41.96 41.40 2dzd s TYR 87 CO 0.00 0.13 0.00 0.41 -1.52 0.00 0.00 175.55 174.57 2dzd n GLY 88 N 1.45 0.33 0.00 5.49 0.00 -1.26 -4.91 105.19 106.29 2dzd n GLY 88 Ca -0.19 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2dzd n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dzd n PHE 89 N -3.77 0.00 -1.02 1.61 3.01 -1.26 -4.93 117.46 111.10 2dzd n PHE 89 Ca -0.03 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.48 2dzd n PHE 89 Cb 0.43 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 40.20 2dzd n PHE 89 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dzd n LEU 90 N -0.64 4.71 0.00 4.37 4.77 -1.26 -4.70 117.00 124.25 2dzd n LEU 90 Ca 0.00 -3.09 0.11 0.00 -0.03 0.00 0.00 56.01 53.00 2dzd n LEU 90 Cb 0.00 -0.62 0.50 0.00 -2.33 0.00 0.00 43.42 40.97 2dzd n LEU 90 CO 0.00 0.73 0.86 -1.54 -1.33 0.00 0.00 177.39 176.10 2dzd n SER 91 N -0.22 0.00 0.00 -1.43 3.41 -1.26 -2.68 113.62 111.44 2dzd n SER 91 Ca 0.27 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2dzd n SER 91 Cb 1.06 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2dzd n SER 91 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dzd n GLU 92 N -1.46 1.09 -2.62 4.33 1.02 -1.26 -4.75 120.64 116.98 2dzd n GLU 92 Ca 0.06 -0.86 -0.42 0.00 -0.02 0.00 0.00 57.16 55.92 2dzd n GLU 92 Cb 0.25 -0.80 -0.03 0.00 -0.02 0.00 0.00 31.44 30.84 2dzd n GLU 92 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2dzd s ASN 93 N -0.42 6.42 0.39 1.62 3.84 -1.09 -4.91 114.94 120.79 2dzd s ASN 93 Ca 0.00 0.02 0.07 0.00 0.21 0.00 0.00 52.86 53.16 2dzd s ASN 93 Cb 0.00 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 38.97 2dzd s ASN 93 CO 0.00 -1.46 1.99 -0.29 -2.79 0.00 0.00 177.10 174.56 2dzd h ILE 94 N 6.13 1.04 -0.03 -5.21 2.10 -1.93 -0.33 117.51 119.28 2dzd h ILE 94 Ca -0.25 -0.22 -0.10 0.00 1.08 0.00 0.00 64.86 65.37 2dzd h ILE 94 Cb 1.06 0.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 2dzd h ILE 94 CO 1.18 0.12 -0.43 -0.61 -1.08 0.00 0.00 178.15 177.33 2dzd h GLN 95 N 0.66 0.06 -0.25 2.19 5.75 -1.97 -0.11 115.11 121.42 2dzd h GLN 95 Ca 0.25 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.68 2dzd h GLN 95 Cb 0.18 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2dzd h GLN 95 CO -0.07 0.48 -0.02 0.35 -2.65 0.00 0.00 178.83 176.91 2dzd h PHE 96 N 0.05 0.51 -0.13 3.99 3.57 -1.41 -2.02 116.94 121.50 2dzd h PHE 96 Ca 0.00 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.33 2dzd h PHE 96 Cb 0.78 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2dzd h PHE 96 CO 0.00 0.65 -0.25 0.00 -2.23 0.00 0.00 178.31 176.48 2dzd h ALA 97 N 0.79 1.34 -0.19 2.41 0.00 -1.19 -2.75 119.26 119.67 2dzd h ALA 97 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2dzd h ALA 97 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dzd h ALA 97 CO 0.02 0.46 0.03 -0.22 0.00 0.00 0.00 179.25 179.53 2dzd h LYS 98 N 0.21 0.31 -0.77 0.00 1.63 -0.86 -2.43 116.57 114.66 2dzd h LYS 98 Ca 0.03 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2dzd h LYS 98 Cb 0.57 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 2dzd h LYS 98 CO 0.04 0.47 0.38 0.00 -3.45 0.00 0.00 179.45 176.89 2dzd h ARG 99 N 0.11 1.11 -0.03 1.90 2.47 -1.23 0.13 114.38 118.84 2dzd h ARG 99 Ca 0.06 -0.16 0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2dzd h ARG 99 Cb 0.31 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2dzd h ARG 99 CO 0.00 0.86 -0.16 0.00 0.56 0.00 0.00 179.97 181.23 2dzd h ARG 101 N -0.26 0.78 -0.32 0.00 2.43 -1.23 1.32 114.38 117.10 2dzd h ARG 101 Ca 0.06 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2dzd h ARG 101 Cb 0.34 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 2dzd h ARG 101 CO -0.18 0.52 -0.14 0.93 -1.51 0.00 0.00 179.97 179.58 2dzd h GLU 102 N 0.80 -0.09 -0.83 0.20 5.08 0.20 -0.79 114.58 119.15 2dzd h GLU 102 Ca 0.29 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2dzd h GLU 102 Cb 0.08 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2dzd h GLU 102 CO -0.13 -0.06 0.08 0.39 -1.00 0.00 0.00 179.01 178.29 2dzd n GLU 103 N -5.32 2.72 -3.28 2.33 -0.58 0.43 -4.87 120.64 112.07 2dzd n GLU 103 Ca 0.01 -1.62 -0.23 0.00 -0.42 0.00 0.00 57.16 54.89 2dzd n GLU 103 Cb 0.24 -1.84 0.01 0.00 -0.57 0.00 0.00 31.44 29.28 2dzd n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzd n GLY 104 N 0.17 -0.50 3.55 0.62 0.00 -0.30 -4.95 105.19 103.78 2dzd n GLY 104 Ca 0.18 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 2dzd n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 105 N -3.04 4.49 0.26 -0.61 1.01 0.44 -4.97 121.20 118.77 2dzd s ILE 105 Ca 0.39 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 2dzd s ILE 105 Cb -0.19 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 39.14 2dzd s ILE 105 CO 0.47 0.42 1.32 -0.63 0.00 0.00 0.00 174.94 176.52 2dzd s ILE 106 N 0.84 2.97 -0.32 2.92 1.01 -0.85 -3.45 121.20 124.32 2dzd s ILE 106 Ca 0.03 0.86 -0.09 0.00 0.00 0.00 0.00 60.65 61.45 2dzd s ILE 106 Cb -0.14 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2dzd s ILE 106 CO 0.02 0.16 0.14 0.12 0.00 0.00 0.00 174.94 175.38 2dzd s PHE 107 N -0.39 3.19 -1.09 3.97 5.36 -1.26 -1.38 117.98 126.37 2dzd s PHE 107 Ca 0.54 -0.85 -0.22 0.00 -0.96 0.00 0.00 56.93 55.44 2dzd s PHE 107 Cb -0.38 -2.34 0.04 0.00 -0.34 0.00 0.00 43.02 40.00 2dzd s PHE 107 CO 0.44 -0.56 1.58 0.42 -1.46 0.00 0.00 175.22 175.64 2dzd s ILE 108 N 1.55 3.92 0.00 3.12 1.01 -0.84 -4.65 121.20 125.31 2dzd s ILE 108 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2dzd s ILE 108 Cb -0.18 -5.00 0.00 0.00 0.01 0.00 0.00 42.46 37.29 2dzd s ILE 108 CO 0.05 -1.86 0.00 0.61 0.00 0.00 0.00 174.94 173.74 2dzd n GLY 109 N 6.47 0.57 3.75 6.18 0.00 -1.26 -4.49 105.19 116.40 2dzd n GLY 109 Ca 0.38 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2dzd n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzd s PRO 110 N -2.00 -0.67 0.64 1.61 0.04 -1.23 -4.80 135.00 128.59 2dzd s PRO 110 Ca 0.00 -0.37 -0.15 0.00 0.04 0.00 0.00 61.00 60.53 2dzd s PRO 110 Cb 0.00 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 2dzd s PRO 110 CO 0.00 -3.30 1.08 -0.80 0.04 0.00 0.00 177.00 174.03 2dzd s ASN 111 N -4.47 5.40 0.46 6.66 0.01 -1.26 -4.88 114.94 116.84 2dzd s ASN 111 Ca 0.74 1.88 0.18 0.00 -0.71 0.00 0.00 52.86 54.96 2dzd s ASN 111 Cb -0.05 -2.54 1.14 0.00 0.41 0.00 0.00 41.25 40.22 2dzd s ASN 111 CO 0.55 -1.43 1.95 -0.33 -1.51 0.00 0.00 177.10 176.33 2dzd h GLU 112 N 0.10 0.29 -0.09 -0.60 5.08 -1.95 -0.58 114.58 116.84 2dzd h GLU 112 Ca -0.46 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 57.74 2dzd h GLU 112 Cb 1.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2dzd h GLU 112 CO 0.56 0.19 -0.55 -2.95 -1.00 0.00 0.00 179.01 175.26 2dzd h ASN 113 N 0.30 0.31 -0.28 1.42 -1.07 -1.99 -0.83 115.58 113.43 2dzd h ASN 113 Ca 0.32 -0.16 0.03 0.00 0.07 0.00 0.00 56.30 56.56 2dzd h ASN 113 Cb 0.85 -0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 36.98 2dzd h ASN 113 CO -0.08 0.80 0.12 0.45 0.07 0.00 0.00 177.43 178.78 2dzd h HIS 114 N 0.21 0.21 -0.33 4.14 3.86 -1.49 -0.77 115.15 120.98 2dzd h HIS 114 Ca 0.00 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2dzd h HIS 114 Cb 1.04 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 2dzd h HIS 114 CO 0.02 0.11 0.20 -0.07 0.86 0.00 0.00 177.93 179.04 2dzd h LEU 115 N 0.25 0.32 0.26 2.43 3.38 -1.17 -2.09 115.31 118.70 2dzd h LEU 115 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dzd h LEU 115 Cb 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dzd h LEU 115 CO -0.11 0.23 -0.13 -0.78 0.09 0.00 0.00 178.44 177.75 2dzd h ASP 116 N 0.40 -0.30 0.26 -0.43 1.82 -0.93 0.15 116.42 117.39 2dzd h ASP 116 Ca 0.13 -0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 56.64 2dzd h ASP 116 Cb -0.00 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 2dzd h ASP 116 CO -0.06 -0.14 -0.32 0.00 -1.61 0.00 0.00 179.24 177.11 2dzd h MET 117 N -0.45 0.10 -0.02 0.28 -0.00 -1.16 -2.88 114.93 110.80 2dzd h MET 117 Ca -0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 2dzd h MET 117 Cb 0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2dzd h MET 117 CO 0.06 0.41 -0.17 1.19 -0.00 0.00 0.00 176.91 178.41 2dzd n PHE 118 N -4.13 0.00 -0.59 -0.10 0.99 -0.79 -1.79 117.46 111.05 2dzd n PHE 118 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.53 2dzd n PHE 118 Cb 0.39 -0.01 0.36 0.00 -1.00 0.00 0.00 39.48 39.22 2dzd n PHE 118 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzd n GLY 119 N 1.35 2.69 2.75 1.37 0.00 0.51 -4.73 105.19 109.13 2dzd n GLY 119 Ca 0.13 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 2dzd n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzd s ASP 120 N -0.88 0.86 0.28 1.61 3.68 -1.22 -5.03 116.67 115.97 2dzd s ASP 120 Ca 0.51 0.01 -0.03 0.00 2.13 0.00 0.00 52.55 55.17 2dzd s ASP 120 Cb 0.33 -0.22 0.39 0.00 -1.45 0.00 0.00 42.92 41.98 2dzd s ASP 120 CO 0.24 -0.18 1.92 0.11 0.13 0.00 0.00 175.17 177.40 2dzd h LYS 121 N 7.89 1.07 0.20 4.34 1.79 -1.89 0.16 116.57 130.12 2dzd h LYS 121 Ca -0.28 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 2dzd h LYS 121 Cb 1.13 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2dzd h LYS 121 CO 0.32 0.76 -0.09 0.28 -1.08 0.00 0.00 179.45 179.64 2dzd h VAL 122 N 1.08 0.89 -0.69 0.50 2.07 -1.96 -1.04 116.25 117.09 2dzd h VAL 122 Ca 0.28 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2dzd h VAL 122 Cb -0.01 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2dzd h VAL 122 CO -0.05 0.18 0.46 0.11 0.02 0.00 0.00 177.57 178.29 2dzd h LYS 123 N -0.71 0.87 -0.34 1.57 1.57 -1.74 -2.36 116.57 115.43 2dzd h LYS 123 Ca -0.03 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2dzd h LYS 123 Cb 0.49 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dzd h LYS 123 CO 0.04 0.57 0.03 0.00 -0.57 0.00 0.00 179.45 179.53 2dzd h ALA 124 N 1.58 0.46 -0.10 3.86 0.00 0.12 -2.51 119.26 122.67 2dzd h ALA 124 Ca 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dzd h ALA 124 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dzd h ALA 124 CO -0.07 0.18 -0.17 -0.09 0.00 0.00 0.00 179.25 179.10 2dzd h ARG 125 N 0.40 0.16 0.01 0.00 2.43 -0.73 -1.78 114.38 114.86 2dzd h ARG 125 Ca 0.10 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.97 2dzd h ARG 125 Cb 0.40 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2dzd h ARG 125 CO 0.01 0.34 -1.03 1.25 -1.51 0.00 0.00 179.97 179.03 2dzd h HIS 126 N 0.15 0.93 -0.32 2.20 2.76 -1.27 -1.50 115.15 118.09 2dzd h HIS 126 Ca 0.03 -0.51 -0.07 0.00 -2.20 0.00 0.00 60.37 57.61 2dzd h HIS 126 Cb 0.40 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 2dzd h HIS 126 CO 0.00 1.35 -0.11 0.00 -1.30 0.00 0.00 177.93 177.87 2dzd h ALA 127 N 0.48 1.21 -0.30 5.26 0.00 -1.15 0.16 119.26 124.93 2dzd h ALA 127 Ca -0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2dzd h ALA 127 Cb 1.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2dzd h ALA 127 CO 0.20 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.77 2dzd h ALA 128 N 1.38 0.42 -0.14 0.00 0.00 -1.26 -2.88 119.26 116.78 2dzd h ALA 128 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2dzd h ALA 128 Cb 0.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dzd h ALA 128 CO 0.03 0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.86 2dzd h VAL 129 N 0.40 1.30 0.00 0.00 2.07 -1.11 -2.28 116.25 116.64 2dzd h VAL 129 Ca 0.06 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2dzd h VAL 129 Cb 0.72 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2dzd h VAL 129 CO 0.05 0.30 0.00 -3.20 0.02 0.00 0.00 177.57 174.75 2dzd n ASN 130 N -4.69 0.00 -0.89 0.57 5.15 0.56 -1.31 115.26 114.65 2dzd n ASN 130 Ca -0.06 0.46 0.10 0.00 -0.60 0.00 0.00 54.58 54.47 2dzd n ASN 130 Cb 0.27 -0.47 0.14 0.00 -0.53 0.00 0.00 39.78 39.20 2dzd n ASN 130 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzd n ALA 131 N -1.47 2.41 -0.90 5.20 0.00 -0.99 -4.96 120.51 119.81 2dzd n ALA 131 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2dzd n ALA 131 Cb 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2dzd n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzd n GLY 132 N 1.15 0.51 3.75 0.00 0.00 -0.43 -4.81 105.19 105.35 2dzd n GLY 132 Ca 0.14 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2dzd n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 133 N -2.00 5.22 0.38 -0.61 -1.09 -0.89 -5.05 121.20 117.16 2dzd s ILE 133 Ca 0.00 0.74 -0.27 0.00 -2.23 0.00 0.00 60.65 58.90 2dzd s ILE 133 Cb 0.00 -3.71 -0.09 0.00 -1.58 0.00 0.00 42.46 37.08 2dzd s ILE 133 CO 0.00 0.41 1.30 -2.16 -1.23 0.00 0.00 174.94 173.25 2dzd s PRO 134 N 0.21 4.08 0.46 2.79 0.04 -1.26 -4.25 135.00 137.07 2dzd s PRO 134 Ca 0.21 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2dzd s PRO 134 Cb -0.14 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 2dzd s PRO 134 CO 0.08 -0.40 0.06 0.08 0.04 0.00 0.00 177.00 176.86 2dzd s VAL 135 N -1.24 0.96 0.05 -0.36 1.01 -1.26 -1.67 120.40 117.89 2dzd s VAL 135 Ca 0.55 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.23 2dzd s VAL 135 Cb -0.38 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2dzd s VAL 135 CO 0.49 0.00 0.94 -0.63 0.00 0.00 0.00 175.10 175.91 2dzd s ILE 136 N -3.02 4.69 0.34 2.22 1.01 -1.26 -4.86 121.20 120.33 2dzd s ILE 136 Ca 0.16 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.53 2dzd s ILE 136 Cb 0.03 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 2dzd s ILE 136 CO 0.09 0.25 1.45 -2.84 0.00 0.00 0.00 174.94 173.89 2dzd s PRO 137 N 0.45 4.19 0.17 2.79 0.02 -1.26 -4.91 135.00 136.44 2dzd s PRO 137 Ca 0.48 2.46 -0.23 0.00 0.02 0.00 0.00 61.00 63.73 2dzd s PRO 137 Cb -0.22 -3.01 0.07 0.00 0.02 0.00 0.00 34.50 31.35 2dzd s PRO 137 CO 0.28 -0.45 0.60 0.20 -0.33 0.00 0.00 177.00 177.31 2dzd s GLY 138 N -0.12 -0.58 0.08 0.52 0.00 -1.26 -1.62 107.32 104.35 2dzd s GLY 138 Ca 0.53 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 45.38 2dzd s GLY 138 CO 0.57 0.13 1.23 -1.35 0.00 0.00 0.00 173.10 173.69 2dzd s SER 139 N -2.76 7.03 0.00 1.64 1.04 -0.92 -4.89 113.70 114.84 2dzd s SER 139 Ca 0.02 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.57 2dzd s SER 139 Cb -0.01 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.75 2dzd s SER 139 CO -0.12 -0.50 0.73 -0.90 0.98 0.00 0.00 173.24 173.43 2dzd n ASP 140 N 3.83 0.00 -2.01 7.02 3.85 -1.26 -4.76 116.55 123.22 2dzd n ASP 140 Ca 0.09 -0.93 0.00 0.00 -0.71 0.00 0.00 54.79 53.24 2dzd n ASP 140 Cb 0.45 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.23 2dzd n ASP 140 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dzd n GLY 141 N 0.03 0.73 3.76 6.12 0.00 -1.26 -5.15 105.19 109.42 2dzd n GLY 141 Ca 0.03 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 2dzd n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzd s PRO 142 N -2.01 3.59 0.58 1.61 0.04 -1.26 -4.77 135.00 132.77 2dzd s PRO 142 Ca 0.10 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 2dzd s PRO 142 Cb -0.01 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2dzd s PRO 142 CO 0.01 -0.76 1.06 0.14 0.04 0.00 0.00 177.00 177.48 2dzd s VAL 143 N -1.40 3.81 -0.56 -0.36 -7.23 -0.79 -4.97 120.40 108.91 2dzd s VAL 143 Ca 0.65 0.88 0.24 0.00 -1.81 0.00 0.00 61.98 61.94 2dzd s VAL 143 Cb -0.35 -3.39 0.11 0.00 0.56 0.00 0.00 36.38 33.31 2dzd s VAL 143 CO 0.42 -0.48 1.37 0.44 -0.31 0.00 0.00 175.10 176.54 2dzd h ASP 144 N 0.55 0.00 0.00 4.85 3.32 -1.94 -3.45 116.42 119.75 2dzd h ASP 144 Ca -0.47 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2dzd h ASP 144 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2dzd h ASP 144 CO 0.58 0.06 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 2dzd n GLY 145 N 1.28 -1.16 0.18 2.75 0.00 -1.26 -5.03 105.19 101.95 2dzd n GLY 145 Ca 0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2dzd n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dzd h LEU 146 N 0.00 0.64 -2.29 0.99 7.12 -2.00 -3.16 115.31 116.61 2dzd h LEU 146 Ca 0.00 -0.52 0.04 0.00 0.13 0.00 0.00 57.88 57.52 2dzd h LEU 146 Cb 0.00 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 39.94 2dzd h LEU 146 CO 0.00 1.04 0.14 -0.08 -0.13 0.00 0.00 178.44 179.41 2dzd h GLU 147 N 0.26 0.00 -0.19 1.25 4.57 -1.99 0.00 114.58 118.49 2dzd h GLU 147 Ca 0.02 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.01 2dzd h GLU 147 Cb 0.91 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2dzd h GLU 147 CO 0.07 0.00 -0.64 -0.44 -1.18 0.00 0.00 179.01 176.83 2dzd h ASP 148 N 0.00 0.77 -0.17 1.04 3.32 -1.95 -1.54 116.42 117.89 2dzd h ASP 148 Ca 0.06 -0.45 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2dzd h ASP 148 Cb 0.34 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2dzd h ASP 148 CO -0.00 1.21 -0.02 0.58 -1.72 0.00 0.00 179.24 179.29 2dzd h VAL 149 N 0.50 1.27 -0.38 -1.35 2.07 -1.12 0.24 116.25 117.48 2dzd h VAL 149 Ca -0.01 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2dzd h VAL 149 Cb 1.22 1.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 2dzd h VAL 149 CO 0.13 0.28 -0.33 0.58 0.02 0.00 0.00 177.57 178.24 2dzd h VAL 150 N 0.05 0.22 -0.17 2.57 2.07 -1.15 -0.94 116.25 118.90 2dzd h VAL 150 Ca 0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 2dzd h VAL 150 Cb 0.43 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2dzd h VAL 150 CO 0.01 0.00 -0.35 0.00 0.02 0.00 0.00 177.57 177.26 2dzd h ALA 151 N 0.71 1.09 -0.43 1.67 0.00 -1.05 -0.89 119.26 120.36 2dzd h ALA 151 Ca 0.17 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dzd h ALA 151 Cb 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2dzd h ALA 151 CO -0.53 0.57 0.27 0.35 0.00 0.00 0.00 179.25 179.91 2dzd h PHE 152 N 0.30 0.51 0.00 0.00 3.57 0.06 -1.31 116.94 120.07 2dzd h PHE 152 Ca 0.04 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2dzd h PHE 152 Cb 0.76 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2dzd h PHE 152 CO 0.02 0.31 -0.24 0.00 -2.23 0.00 0.00 178.31 176.16 2dzd h ALA 153 N 1.18 0.97 -0.01 2.41 0.00 -0.64 -0.43 119.26 122.75 2dzd h ALA 153 Ca 0.17 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2dzd h ALA 153 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dzd h ALA 153 CO -0.06 0.30 -0.93 0.93 0.00 0.00 0.00 179.25 179.49 2dzd h GLU 154 N 0.00 0.42 -0.10 0.00 5.08 -0.78 0.53 114.58 119.72 2dzd h GLU 154 Ca -0.00 -0.44 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 2dzd h GLU 154 Cb 0.84 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.22 2dzd h GLU 154 CO 0.03 1.10 -0.57 0.00 -1.00 0.00 0.00 179.01 178.57 2dzd h ALA 155 N 0.75 0.21 0.00 3.43 0.00 -1.06 -3.39 119.26 119.19 2dzd h ALA 155 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2dzd h ALA 155 Cb 1.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2dzd h ALA 155 CO 0.16 0.44 -1.27 0.72 0.00 0.00 0.00 179.25 179.30 2dzd n HIS 156 N -4.17 0.00 0.00 0.00 8.25 -0.19 -5.10 115.22 114.02 2dzd n HIS 156 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2dzd n HIS 156 Cb 0.64 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2dzd n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dzd n GLY 157 N 1.55 -2.05 3.72 -1.41 0.00 0.18 -4.99 105.19 102.19 2dzd n GLY 157 Ca -0.01 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 2dzd n GLY 157 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dzd s TYR 158 N -1.67 2.07 0.36 1.61 1.51 -1.25 -4.59 117.35 115.38 2dzd s TYR 158 Ca 0.00 1.65 -0.21 0.00 -1.01 0.00 0.00 57.07 57.50 2dzd s TYR 158 Cb 0.00 -3.31 -0.10 0.00 -0.11 0.00 0.00 41.96 38.44 2dzd s TYR 158 CO 0.00 -2.42 0.89 -1.25 -1.11 0.00 0.00 175.55 171.66 2dzd s PRO 159 N -4.37 4.30 0.43 -1.71 0.04 -1.26 -5.02 135.00 127.41 2dzd s PRO 159 Ca 0.68 1.09 0.07 0.00 0.04 0.00 0.00 61.00 62.88 2dzd s PRO 159 Cb -0.24 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 2dzd s PRO 159 CO 0.51 0.13 0.27 0.42 0.04 0.00 0.00 177.00 178.37 2dzd s ILE 160 N -1.92 2.30 -0.03 0.56 -1.09 -0.38 -0.92 121.20 119.72 2dzd s ILE 160 Ca 0.55 -1.57 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 2dzd s ILE 160 Cb -0.13 -2.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2dzd s ILE 160 CO 0.18 0.00 -0.02 -0.51 -1.23 0.00 0.00 174.94 173.35 2dzd s ILE 161 N -2.59 0.34 -0.18 2.92 1.10 0.27 -1.54 121.20 121.51 2dzd s ILE 161 Ca 0.41 -0.02 -0.05 0.00 -0.51 0.00 0.00 60.65 60.49 2dzd s ILE 161 Cb 0.01 -0.39 -0.03 0.00 0.15 0.00 0.00 42.46 42.20 2dzd s ILE 161 CO 0.24 0.17 -0.01 -0.63 -2.11 0.00 0.00 174.94 172.60 2dzd s ILE 162 N 0.90 4.00 0.10 2.00 1.01 -0.60 -1.41 121.20 127.20 2dzd s ILE 162 Ca -0.10 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2dzd s ILE 162 Cb -0.13 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2dzd s ILE 162 CO -0.01 0.46 -0.12 -0.54 0.00 0.00 0.00 174.94 174.73 2dzd s LYS 163 N 0.68 0.88 0.34 2.79 1.02 -0.89 -1.84 119.74 122.71 2dzd s LYS 163 Ca -0.01 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 54.76 2dzd s LYS 163 Cb -0.14 -0.69 -0.07 0.00 -0.52 0.00 0.00 37.83 36.41 2dzd s LYS 163 CO 0.02 0.13 0.68 0.00 -0.92 0.00 0.00 175.35 175.26 2dzd s ALA 164 N -2.09 3.44 -0.12 5.17 0.00 -0.73 -1.44 121.76 126.00 2dzd s ALA 164 Ca 0.05 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 2dzd s ALA 164 Cb -0.05 -2.58 -0.14 0.00 0.00 0.00 0.00 23.12 20.35 2dzd s ALA 164 CO 0.01 0.19 0.41 0.00 0.00 0.00 0.00 175.76 176.37 2dzd h ALA 165 N 1.72 -0.00 0.00 0.00 0.00 -1.92 -3.18 119.26 115.87 2dzd h ALA 165 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2dzd h ALA 165 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dzd h ALA 165 CO 0.65 -0.00 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2dzd n LEU 166 N -4.69 0.00 0.00 0.00 4.77 -1.26 -4.05 117.00 111.77 2dzd n LEU 166 Ca -0.05 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2dzd n LEU 166 Cb 0.25 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2dzd n LEU 166 CO 0.18 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2dzd n GLY 167 N -0.20 1.16 0.00 -0.72 0.00 -1.24 -5.13 105.19 99.06 2dzd n GLY 167 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dzd n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 168 N 2.73 2.96 3.53 -0.02 0.00 -1.20 -4.89 105.19 108.29 2dzd n GLY 168 Ca 0.00 -2.02 -0.50 0.00 0.00 0.00 0.00 46.02 43.50 2dzd n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 169 N -1.14 0.76 0.00 -0.02 0.00 -1.26 -3.28 105.19 100.25 2dzd n GLY 169 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2dzd n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 170 N 5.85 1.70 3.43 -0.02 0.00 -1.26 -4.94 105.19 109.95 2dzd n GLY 170 Ca 0.35 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2dzd n GLY 170 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dzd n ARG 171 N 0.00 0.62 0.00 1.61 1.85 -1.20 -2.31 116.66 117.22 2dzd n ARG 171 Ca 0.00 -1.57 0.00 0.00 -1.00 0.00 0.00 57.85 55.28 2dzd n ARG 171 Cb 0.00 -3.08 0.00 0.00 -1.05 0.00 0.00 32.46 28.33 2dzd n ARG 171 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dzd n GLY 172 N 5.23 0.25 3.13 2.89 0.00 -1.26 -4.09 105.19 111.35 2dzd n GLY 172 Ca 0.46 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2dzd n GLY 172 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dzd s MET 173 N 0.00 0.34 -0.17 1.61 0.00 -0.98 -1.77 119.30 118.34 2dzd s MET 173 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 55.69 55.83 2dzd s MET 173 Cb 0.00 0.16 0.06 0.00 0.00 0.00 0.00 34.83 35.05 2dzd s MET 173 CO 0.00 -0.05 0.39 0.50 0.00 0.00 0.00 175.02 175.86 2dzd s ARG 174 N -0.14 0.37 0.29 4.11 3.52 -0.77 -5.01 118.95 121.32 2dzd s ARG 174 Ca -0.03 0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 56.17 2dzd s ARG 174 Cb -0.03 -0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.26 2dzd s ARG 174 CO 0.01 -0.17 0.78 0.42 -0.81 0.00 0.00 175.30 175.53 2dzd s ILE 175 N 1.49 4.54 -0.08 4.11 1.01 -1.26 -1.56 121.20 129.45 2dzd s ILE 175 Ca -0.09 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.81 2dzd s ILE 175 Cb -0.09 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.65 2dzd s ILE 175 CO -0.12 0.01 -0.01 -0.69 0.00 0.00 0.00 174.94 174.13 2dzd s VAL 176 N -1.77 0.46 -0.14 2.92 1.01 -0.59 -4.97 120.40 117.33 2dzd s VAL 176 Ca 0.50 0.04 0.17 0.00 0.00 0.00 0.00 61.98 62.69 2dzd s VAL 176 Cb -0.14 -0.62 -0.24 0.00 0.00 0.00 0.00 36.38 35.38 2dzd s VAL 176 CO 0.19 0.25 0.15 0.54 0.00 0.00 0.00 175.10 176.24 2dzd n ARG 177 N 5.12 0.96 -4.39 2.72 1.74 -1.26 -1.25 116.66 120.29 2dzd n ARG 177 Ca -0.08 -0.05 -0.20 0.00 -0.77 0.00 0.00 57.85 56.75 2dzd n ARG 177 Cb 0.50 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.39 2dzd n ARG 177 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2dzd s SER 178 N -4.94 1.89 0.34 0.55 0.01 -1.26 -4.61 113.70 105.69 2dzd s SER 178 Ca -0.08 -1.51 0.17 0.00 1.31 0.00 0.00 55.95 55.84 2dzd s SER 178 Cb 0.07 0.27 0.53 0.00 0.21 0.00 0.00 66.02 67.11 2dzd s SER 178 CO 0.75 -0.81 1.67 0.50 0.41 0.00 0.00 173.24 175.75 2dzd h LYS 179 N 2.14 0.00 -0.05 12.44 3.64 -2.02 -3.13 116.57 129.59 2dzd h LYS 179 Ca -0.36 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2dzd h LYS 179 Cb 1.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2dzd h LYS 179 CO 0.58 0.44 -0.07 0.66 -2.27 0.00 0.00 179.45 178.79 2dzd h SER 180 N 0.00 0.06 0.49 4.20 4.64 -2.02 -3.02 113.55 117.89 2dzd h SER 180 Ca -0.00 -0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 61.01 2dzd h SER 180 Cb 1.01 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2dzd h SER 180 CO 0.06 0.14 -1.52 -0.33 -0.87 0.00 0.00 176.83 174.31 2dzd h GLU 181 N 0.07 0.20 -0.73 4.77 5.08 -1.97 -3.38 114.58 118.62 2dzd h GLU 181 Ca 0.02 -0.34 0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2dzd h GLU 181 Cb 0.17 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 2dzd h GLU 181 CO 0.01 1.04 0.16 0.28 -1.00 0.00 0.00 179.01 179.50 2dzd h VAL 182 N 0.05 0.51 -0.09 3.13 2.07 -1.58 1.67 116.25 122.01 2dzd h VAL 182 Ca -0.23 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2dzd h VAL 182 Cb 1.99 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2dzd h VAL 182 CO 0.15 0.05 -0.17 0.50 0.02 0.00 0.00 177.57 178.12 2dzd h LYS 183 N 0.25 -0.22 0.05 1.57 3.64 -1.74 0.39 116.57 120.52 2dzd h LYS 183 Ca 0.41 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.57 2dzd h LYS 183 Cb 0.70 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2dzd h LYS 183 CO -0.52 -0.15 -1.04 0.93 -2.27 0.00 0.00 179.45 176.41 2dzd h GLU 184 N -0.23 0.30 0.40 1.90 5.08 -1.20 -2.61 114.58 118.22 2dzd h GLU 184 Ca 0.08 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2dzd h GLU 184 Cb 0.34 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dzd h GLU 184 CO -0.23 1.11 -0.19 0.00 -1.00 0.00 0.00 179.01 178.70 2dzd h ALA 185 N 0.74 -0.54 -0.78 3.43 0.00 0.27 0.21 119.26 122.58 2dzd h ALA 185 Ca -0.09 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.81 2dzd h ALA 185 Cb 1.71 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 19.60 2dzd h ALA 185 CO 0.17 -0.59 0.26 0.35 0.00 0.00 0.00 179.25 179.45 2dzd h PHE 186 N -0.98 0.43 -0.81 0.00 3.04 -0.37 0.28 116.94 118.53 2dzd h PHE 186 Ca -0.06 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2dzd h PHE 186 Cb 0.55 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.95 2dzd h PHE 186 CO 0.02 -0.04 0.53 1.49 -2.02 0.00 0.00 178.31 178.29 2dzd h GLU 187 N 0.35 1.08 -0.07 1.11 4.57 -1.25 -2.55 114.58 117.83 2dzd h GLU 187 Ca 0.45 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.54 2dzd h GLU 187 Cb 0.77 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2dzd h GLU 187 CO -0.49 0.73 -0.03 0.00 -1.18 0.00 0.00 179.01 178.04 2dzd h ARG 188 N 1.11 0.14 -0.85 1.92 2.47 0.14 -2.97 114.38 116.34 2dzd h ARG 188 Ca 0.30 -0.06 0.15 0.00 -1.26 0.00 0.00 59.98 59.10 2dzd h ARG 188 Cb -0.10 -0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.15 2dzd h ARG 188 CO -0.06 0.52 0.55 0.00 0.56 0.00 0.00 179.97 181.54 2dzd h ALA 189 N 0.62 1.92 -0.22 0.04 0.00 -0.36 0.67 119.26 121.94 2dzd h ALA 189 Ca 0.02 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dzd h ALA 189 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dzd h ALA 189 CO 0.01 -0.15 -0.12 0.87 0.00 0.00 0.00 179.25 179.86 2dzd h LYS 190 N 0.60 0.46 -0.13 0.00 1.79 -1.46 -0.84 116.57 117.00 2dzd h LYS 190 Ca 0.42 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 2dzd h LYS 190 Cb 0.76 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2dzd h LYS 190 CO -0.18 0.75 -0.09 0.66 -1.08 0.00 0.00 179.45 179.52 2dzd h SER 191 N 0.16 0.30 0.59 0.86 4.64 -0.93 -2.77 113.55 116.41 2dzd h SER 191 Ca 0.05 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2dzd h SER 191 Cb 0.62 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2dzd h SER 191 CO 0.03 0.68 -0.33 -0.33 -0.87 0.00 0.00 176.83 176.01 2dzd h GLU 192 N -0.08 -0.83 -0.58 4.77 4.39 0.24 -2.59 114.58 119.90 2dzd h GLU 192 Ca 0.03 0.06 0.17 0.00 0.34 0.00 0.00 59.36 59.95 2dzd h GLU 192 Cb 0.58 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2dzd h GLU 192 CO 0.02 -0.55 0.57 0.00 -1.16 0.00 0.00 179.01 177.89 2dzd h ALA 193 N -1.47 2.36 -1.48 3.43 0.00 -1.26 -3.51 119.26 117.33 2dzd h ALA 193 Ca -0.08 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.19 2dzd h ALA 193 Cb 0.68 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 2dzd h ALA 193 CO 0.10 -0.87 1.05 0.21 0.00 0.00 0.00 179.25 179.74 2dzd s LYS 194 N -4.67 3.42 0.02 0.00 2.20 -0.98 -4.98 119.74 114.75 2dzd s LYS 194 Ca -0.04 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 2dzd s LYS 194 Cb 0.17 -4.79 0.00 0.00 -1.51 0.00 0.00 37.83 31.69 2dzd s LYS 194 CO 0.59 -2.00 0.00 -1.91 -0.36 0.00 0.00 175.35 171.66 2dzd n GLU 201 N 8.13 -3.86 -4.29 4.03 2.13 -1.26 -5.09 120.64 120.43 2dzd n GLU 201 Ca 0.18 2.79 -0.16 0.00 0.66 0.00 0.00 57.16 60.63 2dzd n GLU 201 Cb 0.49 -3.62 -0.10 0.00 0.27 0.00 0.00 31.44 28.48 2dzd n GLU 201 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2dzd s VAL 202 N -0.44 1.23 0.27 6.31 -7.23 -1.26 -3.43 120.40 115.84 2dzd s VAL 202 Ca 0.00 -2.08 0.11 0.00 -1.81 0.00 0.00 61.98 58.20 2dzd s VAL 202 Cb 0.00 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 2dzd s VAL 202 CO 0.00 -0.61 -0.11 -0.31 -0.31 0.00 0.00 175.10 173.76 2dzd s TYR 203 N -3.29 2.49 0.04 2.82 1.51 -0.52 -1.89 117.35 118.51 2dzd s TYR 203 Ca 0.21 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 56.05 2dzd s TYR 203 Cb 0.03 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 2dzd s TYR 203 CO 0.04 0.66 -0.18 0.14 -1.11 0.00 0.00 175.55 175.10 2dzd s VAL 204 N -2.39 1.43 0.08 0.71 -7.23 -1.26 -2.11 120.40 109.64 2dzd s VAL 204 Ca 0.30 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2dzd s VAL 204 Cb -0.06 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2dzd s VAL 204 CO 0.17 0.15 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.43 2dzd s GLU 205 N -1.10 0.72 0.30 4.82 2.02 -0.50 -2.16 118.70 122.81 2dzd s GLU 205 Ca 0.05 -1.13 -0.28 0.00 0.02 0.00 0.00 54.97 53.63 2dzd s GLU 205 Cb -0.08 -0.22 -0.09 0.00 0.10 0.00 0.00 34.13 33.84 2dzd s GLU 205 CO 0.01 0.00 1.02 0.21 0.02 0.00 0.00 175.26 176.53 2dzd s LYS 206 N -3.07 4.58 -0.22 1.61 2.20 -0.64 -0.56 119.74 123.64 2dzd s LYS 206 Ca 0.04 1.58 -0.19 0.00 -0.36 0.00 0.00 55.97 57.04 2dzd s LYS 206 Cb 0.00 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 2dzd s LYS 206 CO -0.03 0.22 0.55 -1.17 -0.36 0.00 0.00 175.35 174.56 2dzd s LEU 207 N -1.75 4.12 -0.69 5.43 2.96 -0.10 -4.79 118.68 123.86 2dzd s LEU 207 Ca 0.48 0.67 -0.19 0.00 -0.22 0.00 0.00 54.13 54.87 2dzd s LEU 207 Cb -0.26 -2.74 0.12 0.00 0.50 0.00 0.00 46.19 43.81 2dzd s LEU 207 CO 0.33 -0.24 0.82 -0.63 -1.32 0.00 0.00 176.35 175.31 2dzd s ILE 208 N 1.93 4.84 0.08 6.68 -1.09 -1.26 -4.57 121.20 127.80 2dzd s ILE 208 Ca 0.24 -1.21 -0.13 0.00 -2.23 0.00 0.00 60.65 57.32 2dzd s ILE 208 Cb -0.16 -4.56 -0.06 0.00 -1.58 0.00 0.00 42.46 36.10 2dzd s ILE 208 CO 0.09 -1.22 0.46 -0.70 -1.23 0.00 0.00 174.94 172.34 2dzd s GLU 209 N 2.54 3.90 -1.57 2.79 2.12 -1.26 -4.12 118.70 123.10 2dzd s GLU 209 Ca 0.17 0.38 -0.13 0.00 0.36 0.00 0.00 54.97 55.75 2dzd s GLU 209 Cb -0.18 -3.06 0.10 0.00 0.26 0.00 0.00 34.13 31.25 2dzd s GLU 209 CO 0.02 0.58 0.80 0.09 -0.54 0.00 0.00 175.26 176.20 2dzd n ASN 210 N 1.18 -3.24 -4.79 -1.70 3.02 -1.26 -4.93 115.26 103.54 2dzd n ASN 210 Ca -0.09 -0.91 -0.34 0.00 -0.03 0.00 0.00 54.58 53.21 2dzd n ASN 210 Cb 0.52 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2dzd n ASN 210 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dzd s PRO 211 N -6.70 3.38 0.38 3.52 0.04 -1.26 -4.59 135.00 129.79 2dzd s PRO 211 Ca 0.55 1.37 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 2dzd s PRO 211 Cb -0.29 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 2dzd s PRO 211 CO 0.88 -0.78 0.97 0.15 0.04 0.00 0.00 177.00 178.26 2dzd s LYS 212 N -3.66 4.34 -0.43 4.56 1.02 0.16 -2.39 119.74 123.33 2dzd s LYS 212 Ca 0.67 1.30 -0.06 0.00 0.02 0.00 0.00 55.97 57.90 2dzd s LYS 212 Cb -0.19 -2.51 0.11 0.00 -0.52 0.00 0.00 37.83 34.73 2dzd s LYS 212 CO 0.31 0.05 0.27 -1.58 -0.92 0.00 0.00 175.35 173.47 2dzd s HIS 213 N -1.83 3.48 -0.13 3.18 5.65 -1.26 -1.16 115.29 123.22 2dzd s HIS 213 Ca 0.57 -2.05 -0.01 0.00 0.25 0.00 0.00 55.06 53.82 2dzd s HIS 213 Cb -0.16 -3.28 -0.02 0.00 -1.18 0.00 0.00 32.58 27.94 2dzd s HIS 213 CO 0.21 -0.96 -0.11 0.42 -0.65 0.00 0.00 174.74 173.64 2dzd s ILE 214 N 1.28 3.21 0.01 0.89 -1.09 -1.06 -0.65 121.20 123.79 2dzd s ILE 214 Ca 0.06 -0.61 0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2dzd s ILE 214 Cb -0.24 -2.36 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2dzd s ILE 214 CO -0.02 0.52 -0.25 -1.61 -1.23 0.00 0.00 174.94 172.35 2dzd s GLU 215 N 0.28 1.89 -0.15 2.79 2.02 -0.59 -0.37 118.70 124.57 2dzd s GLU 215 Ca -0.08 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 53.90 2dzd s GLU 215 Cb -0.15 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 2dzd s GLU 215 CO 0.05 0.52 -0.08 0.08 0.02 0.00 0.00 175.26 175.84 2dzd s VAL 216 N -0.69 3.46 0.03 2.63 1.01 -0.22 -0.48 120.40 126.14 2dzd s VAL 216 Ca 0.10 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2dzd s VAL 216 Cb -0.10 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2dzd s VAL 216 CO 0.00 0.50 1.11 -1.58 0.00 0.00 0.00 175.10 175.14 2dzd s GLN 217 N 0.43 4.48 0.08 2.72 2.00 -0.88 -1.68 119.66 126.81 2dzd s GLN 217 Ca -0.07 1.62 0.09 0.00 -2.00 0.00 0.00 55.36 55.00 2dzd s GLN 217 Cb -0.15 -3.40 -0.03 0.00 0.80 0.00 0.00 33.01 30.23 2dzd s GLN 217 CO 0.04 -0.17 -0.23 0.42 -0.50 0.00 0.00 175.29 174.85 2dzd s ILE 218 N 1.05 1.89 -0.00 -2.34 -1.09 0.11 -1.39 121.20 119.43 2dzd s ILE 218 Ca 0.56 -1.45 0.02 0.00 -2.23 0.00 0.00 60.65 57.55 2dzd s ILE 218 Cb -0.26 -1.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 2dzd s ILE 218 CO 0.29 0.13 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.31 2dzd s LEU 219 N -1.59 2.03 0.06 2.97 1.43 -0.15 -2.32 118.68 121.11 2dzd s LEU 219 Ca 0.09 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2dzd s LEU 219 Cb -0.10 -0.30 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 2dzd s LEU 219 CO 0.03 0.05 0.06 -0.83 0.23 0.00 0.00 176.35 175.89 2dzd s GLY 220 N -0.24 0.29 0.49 -3.19 0.00 -1.03 -1.32 107.32 102.32 2dzd s GLY 220 Ca 0.01 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2dzd s GLY 220 CO -0.00 -1.00 0.01 0.51 0.00 0.00 0.00 173.10 172.61 2dzd s ASP 221 N -2.64 4.05 0.00 1.64 3.84 -0.83 -0.79 116.67 121.93 2dzd s ASP 221 Ca 0.02 -1.62 0.26 0.00 -0.00 0.00 0.00 52.55 51.22 2dzd s ASP 221 Cb 0.04 0.40 1.52 0.00 -1.38 0.00 0.00 42.92 43.50 2dzd s ASP 221 CO -0.09 -0.80 1.90 -1.22 -0.00 0.00 0.00 175.17 174.96 2dzd n TYR 222 N -1.21 0.00 1.03 2.11 4.02 -1.26 -2.23 117.16 119.62 2dzd n TYR 222 Ca -0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.83 2dzd n TYR 222 Cb 0.67 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.99 2dzd n TYR 222 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2dzd n GLU 223 N -1.03 0.89 -0.31 -0.72 2.13 -1.26 -4.95 120.64 115.39 2dzd n GLU 223 Ca 0.19 -0.71 0.00 0.00 0.66 0.00 0.00 57.16 57.30 2dzd n GLU 223 Cb 0.10 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2dzd n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dzd n GLY 224 N 1.43 0.82 3.82 8.31 0.00 -0.95 -5.07 105.19 113.56 2dzd n GLY 224 Ca 0.08 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2dzd n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dzd s ASN 225 N -2.19 6.99 -0.04 1.61 0.01 -1.26 -4.91 114.94 115.14 2dzd s ASN 225 Ca 0.00 1.23 0.01 0.00 -0.71 0.00 0.00 52.86 53.38 2dzd s ASN 225 Cb 0.00 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.34 2dzd s ASN 225 CO 0.00 0.18 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.11 2dzd s ILE 226 N -1.29 0.46 0.03 0.60 -1.09 -1.26 -1.97 121.20 116.69 2dzd s ILE 226 Ca 0.34 -0.07 0.04 0.00 -2.23 0.00 0.00 60.65 58.73 2dzd s ILE 226 Cb -0.18 -0.51 -0.02 0.00 -1.58 0.00 0.00 42.46 40.17 2dzd s ILE 226 CO 0.19 0.21 -0.13 0.68 -1.23 0.00 0.00 174.94 174.67 2dzd s VAL 227 N 1.00 1.00 0.25 2.92 -7.23 -0.43 -4.96 120.40 112.94 2dzd s VAL 227 Ca -0.10 -0.94 -0.03 0.00 -1.81 0.00 0.00 61.98 59.11 2dzd s VAL 227 Cb -0.14 -0.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.84 2dzd s VAL 227 CO -0.01 -0.02 0.47 -1.38 -0.31 0.00 0.00 175.10 173.86 2dzd s HIS 228 N -0.83 3.48 -0.36 2.82 -3.43 -1.26 -0.98 115.29 114.73 2dzd s HIS 228 Ca 0.01 0.48 0.06 0.00 -0.80 0.00 0.00 55.06 54.81 2dzd s HIS 228 Cb -0.08 -1.97 0.47 0.00 -1.43 0.00 0.00 32.58 29.58 2dzd s HIS 228 CO 0.01 0.28 1.45 1.28 -2.00 0.00 0.00 174.74 175.76 2dzd n LEU 229 N -0.82 5.03 0.00 5.38 4.77 -0.48 -4.96 117.00 125.92 2dzd n LEU 229 Ca -0.03 -4.27 0.00 0.00 -0.03 0.00 0.00 56.01 51.68 2dzd n LEU 229 Cb 0.54 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2dzd n LEU 229 CO 0.48 1.65 0.00 -1.22 -1.33 0.00 0.00 177.39 176.97 2dzd n TYR 230 N -0.93 -1.47 -4.20 -1.77 4.01 -1.26 -4.76 117.16 106.78 2dzd n TYR 230 Ca 0.42 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.90 2dzd n TYR 230 Cb 0.93 0.22 -0.07 0.00 -0.31 0.00 0.00 39.34 40.11 2dzd n TYR 230 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2dzd s GLU 231 N 0.00 2.44 0.02 -0.72 1.03 -1.26 -2.07 118.70 118.14 2dzd s GLU 231 Ca 0.00 -1.10 0.05 0.00 0.03 0.00 0.00 54.97 53.95 2dzd s GLU 231 Cb 0.00 -2.37 -0.03 0.00 -0.80 0.00 0.00 34.13 30.92 2dzd s GLU 231 CO 0.00 0.45 -0.10 1.03 -1.33 0.00 0.00 175.26 175.31 2dzd s ARG 232 N -2.99 2.39 -0.34 -4.83 0.52 0.37 -4.36 118.95 109.71 2dzd s ARG 232 Ca 0.28 -0.82 -0.10 0.00 -0.52 0.00 0.00 55.73 54.57 2dzd s ARG 232 Cb -0.09 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 32.99 2dzd s ARG 232 CO 0.19 0.58 0.17 0.34 0.02 0.00 0.00 175.30 176.60 2dzd s ASP 233 N -1.50 5.61 -0.23 0.23 3.68 0.24 -1.54 116.67 123.16 2dzd s ASP 233 Ca 0.17 -0.78 0.13 0.00 2.13 0.00 0.00 52.55 54.20 2dzd s ASP 233 Cb -0.11 -2.00 0.51 0.00 -1.45 0.00 0.00 42.92 39.87 2dzd s ASP 233 CO 0.08 -0.29 1.43 0.00 0.13 0.00 0.00 175.17 176.52 2dzd h SER 235 N 1.34 0.59 -2.12 0.00 0.02 -1.82 -3.40 113.55 108.15 2dzd h SER 235 Ca 0.10 -0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.53 2dzd h SER 235 Cb 1.53 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 2dzd h SER 235 CO 0.29 0.40 1.25 -0.69 -1.14 0.00 0.00 176.83 176.94 2dzd s VAL 236 N -5.60 3.48 0.01 2.27 1.01 -1.26 -3.86 120.40 116.46 2dzd s VAL 236 Ca -0.09 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2dzd s VAL 236 Cb 0.18 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2dzd s VAL 236 CO 0.76 -1.23 -0.07 -1.10 0.00 0.00 0.00 175.10 173.45 2dzd s GLN 237 N 6.57 0.54 -0.33 2.72 -0.21 -1.26 -1.88 119.66 125.81 2dzd s GLN 237 Ca 0.56 -0.37 -0.05 0.00 0.02 0.00 0.00 55.36 55.51 2dzd s GLN 237 Cb -0.11 -0.48 0.04 0.00 1.00 0.00 0.00 33.01 33.46 2dzd s GLN 237 CO 0.19 0.12 0.08 0.50 -2.12 0.00 0.00 175.29 174.06 2dzd s ARG 238 N -0.52 2.57 -1.33 2.91 3.52 -0.64 -4.28 118.95 121.19 2dzd s ARG 238 Ca -0.00 -1.20 -0.04 0.00 -0.13 0.00 0.00 55.73 54.35 2dzd s ARG 238 Cb -0.04 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2dzd s ARG 238 CO 0.00 -0.66 0.95 0.54 -0.81 0.00 0.00 175.30 175.32 2dzd n ARG 239 N 4.76 -6.24 -0.91 5.12 1.74 -1.26 -2.28 116.66 117.60 2dzd n ARG 239 Ca -0.13 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2dzd n ARG 239 Cb 0.44 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.28 2dzd n ARG 239 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2dzd n HIS 240 N -4.47 0.00 -3.21 -1.55 8.25 -1.26 -4.98 115.22 108.01 2dzd n HIS 240 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 2dzd n HIS 240 Cb 0.62 -1.33 -0.06 0.00 1.12 0.00 0.00 29.99 30.35 2dzd n HIS 240 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2dzd s GLN 241 N -1.24 4.10 -0.05 -0.41 -1.52 -0.97 -5.05 119.66 114.54 2dzd s GLN 241 Ca 0.00 0.68 -0.30 0.00 -1.95 0.00 0.00 55.36 53.80 2dzd s GLN 241 Cb 0.00 -2.82 -0.02 0.00 -0.22 0.00 0.00 33.01 29.95 2dzd s GLN 241 CO 0.00 0.38 0.99 0.15 -0.25 0.00 0.00 175.29 176.56 2dzd s LYS 242 N -2.16 4.50 -0.10 2.91 1.02 -1.26 -1.63 119.74 123.02 2dzd s LYS 242 Ca 0.43 1.40 -0.04 0.00 0.02 0.00 0.00 55.97 57.78 2dzd s LYS 242 Cb -0.15 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2dzd s LYS 242 CO 0.20 -0.17 -0.12 0.28 -0.92 0.00 0.00 175.35 174.62 2dzd n VAL 243 N 4.19 0.54 -3.68 3.17 0.31 -0.79 -4.91 118.33 117.15 2dzd n VAL 243 Ca 0.07 -0.14 -0.23 0.00 -0.01 0.00 0.00 64.34 64.03 2dzd n VAL 243 Cb 0.50 -1.56 -0.18 0.00 -0.91 0.00 0.00 33.84 31.69 2dzd n VAL 243 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dzd s VAL 244 N -2.18 0.06 -0.06 2.52 1.01 -1.14 -4.49 120.40 116.12 2dzd s VAL 244 Ca -0.14 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2dzd s VAL 244 Cb 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2dzd s VAL 244 CO 0.18 0.05 0.11 -1.61 0.00 0.00 0.00 175.10 173.84 2dzd s GLU 245 N 2.09 3.28 0.04 2.72 8.01 -1.21 -4.16 118.70 129.46 2dzd s GLU 245 Ca 0.04 -0.30 0.05 0.00 0.01 0.00 0.00 54.97 54.76 2dzd s GLU 245 Cb -0.13 -3.03 -0.02 0.00 -4.31 0.00 0.00 34.13 26.64 2dzd s GLU 245 CO -0.05 0.71 -0.14 0.08 0.01 0.00 0.00 175.26 175.87 2dzd s VAL 246 N -1.12 1.07 -0.09 2.63 1.01 -0.22 -1.79 120.40 121.88 2dzd s VAL 246 Ca 0.19 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 2dzd s VAL 246 Cb -0.12 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.33 2dzd s VAL 246 CO 0.10 0.01 0.23 0.00 0.00 0.00 0.00 175.10 175.43 2dzd s ALA 247 N -0.82 -0.53 0.89 5.51 0.00 -0.10 0.83 121.76 127.54 2dzd s ALA 247 Ca 0.01 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 2dzd s ALA 247 Cb -0.08 -0.50 0.13 0.00 0.00 0.00 0.00 23.12 22.68 2dzd s ALA 247 CO 0.01 -0.15 1.21 -1.25 0.00 0.00 0.00 175.76 175.57 2dzd s PRO 248 N 0.77 1.29 0.24 0.00 0.04 -1.26 -0.58 135.00 135.49 2dzd s PRO 248 Ca -0.05 0.00 -0.31 0.00 0.04 0.00 0.00 61.00 60.68 2dzd s PRO 248 Cb -0.07 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 2dzd s PRO 248 CO -0.05 -2.04 1.53 0.45 0.04 0.00 0.00 177.00 176.93 2dzd n SER 249 N -3.60 3.28 -0.04 6.66 2.88 -1.26 -4.86 113.62 116.68 2dzd n SER 249 Ca 0.10 1.13 -0.13 0.00 -1.33 0.00 0.00 58.87 58.63 2dzd n SER 249 Cb 0.60 -1.49 -0.08 0.00 -0.75 0.00 0.00 64.21 62.49 2dzd n SER 249 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2dzd h VAL 250 N 3.31 1.37 -0.79 2.46 2.07 -1.91 -3.32 116.25 119.45 2dzd h VAL 250 Ca -0.45 -1.36 -0.55 0.00 0.82 0.00 0.00 66.70 65.16 2dzd h VAL 250 Cb 1.25 2.02 -0.34 0.00 -1.52 0.00 0.00 31.29 32.70 2dzd h VAL 250 CO 0.81 0.39 -0.10 -1.20 0.02 0.00 0.00 177.57 177.49 2dzd n SER 251 N -4.59 5.57 -4.44 0.57 7.64 -1.22 -4.97 113.62 112.19 2dzd n SER 251 Ca -0.07 -3.77 -0.37 0.00 1.01 0.00 0.00 58.87 55.67 2dzd n SER 251 Cb 0.37 -0.61 -0.12 0.00 -1.01 0.00 0.00 64.21 62.83 2dzd n SER 251 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dzd s LEU 252 N -3.63 3.79 0.67 -3.43 2.96 -1.25 -5.06 118.68 112.72 2dzd s LEU 252 Ca 0.55 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.90 2dzd s LEU 252 Cb 0.45 -1.96 -0.10 0.00 0.50 0.00 0.00 46.19 45.07 2dzd s LEU 252 CO 0.02 -0.12 0.06 -0.24 -1.32 0.00 0.00 176.35 174.74 2dzd n SER 253 N 4.95 -2.93 -0.01 3.68 2.88 -1.26 -4.68 113.62 116.24 2dzd n SER 253 Ca -0.15 0.56 -0.17 0.00 -1.33 0.00 0.00 58.87 57.78 2dzd n SER 253 Cb 0.50 -1.00 -0.10 0.00 -0.75 0.00 0.00 64.21 62.87 2dzd n SER 253 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dzd h ASP 254 N -0.28 0.60 -0.23 -3.46 3.45 -1.97 0.14 116.42 114.66 2dzd h ASP 254 Ca -0.44 -0.70 0.06 0.00 0.43 0.00 0.00 57.03 56.39 2dzd h ASP 254 Cb 1.38 -0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 39.90 2dzd h ASP 254 CO 0.39 1.20 -0.30 -0.08 -1.57 0.00 0.00 179.24 178.89 2dzd h GLU 255 N 0.04 -0.31 -0.54 3.56 4.22 -1.99 0.59 114.58 120.15 2dzd h GLU 255 Ca -0.06 0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.35 2dzd h GLU 255 Cb 1.24 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2dzd h GLU 255 CO 0.12 -0.21 0.14 1.25 -2.18 0.00 0.00 179.01 178.13 2dzd h LEU 256 N -0.32 0.81 0.13 1.64 5.85 -1.91 0.18 115.31 121.70 2dzd h LEU 256 Ca 0.13 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2dzd h LEU 256 Cb 0.52 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2dzd h LEU 256 CO -0.41 0.83 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.11 2dzd h ARG 257 N 0.76 -0.53 -0.59 1.25 2.43 -0.18 0.19 114.38 117.72 2dzd h ARG 257 Ca 0.17 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2dzd h ARG 257 Cb 0.33 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2dzd h ARG 257 CO 0.00 -0.35 0.26 1.96 -1.51 0.00 0.00 179.97 180.32 2dzd h GLN 258 N -0.55 0.46 -0.59 0.20 1.08 0.68 -0.03 115.11 116.35 2dzd h GLN 258 Ca 0.03 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2dzd h GLN 258 Cb 0.58 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2dzd h GLN 258 CO -0.18 0.31 0.32 0.00 -0.95 0.00 0.00 178.83 178.33 2dzd h ARG 259 N 0.48 0.81 0.05 1.46 3.08 -0.25 -1.90 114.38 118.11 2dzd h ARG 259 Ca 0.28 -0.08 -0.26 0.00 0.07 0.00 0.00 59.98 59.99 2dzd h ARG 259 Cb 0.28 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2dzd h ARG 259 CO -0.24 0.60 -1.07 0.82 -1.07 0.00 0.00 179.97 179.01 2dzd h ILE 260 N 0.82 1.37 -0.30 2.04 2.04 0.84 -2.87 117.51 121.45 2dzd h ILE 260 Ca 0.21 -2.52 -0.08 0.00 1.00 0.00 0.00 64.86 63.47 2dzd h ILE 260 Cb 0.02 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2dzd h ILE 260 CO -0.03 0.76 -0.14 0.00 0.00 0.00 0.00 178.15 178.73 2dzd h GLU 262 N 0.39 1.14 -0.66 0.00 5.08 -1.42 -0.69 114.58 118.42 2dzd h GLU 262 Ca 0.07 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2dzd h GLU 262 Cb 0.66 -0.26 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 2dzd h GLU 262 CO 0.04 0.75 0.30 0.00 -1.00 0.00 0.00 179.01 179.11 2dzd h ALA 263 N 1.46 0.90 -0.63 3.43 0.00 -1.39 0.51 119.26 123.53 2dzd h ALA 263 Ca 0.32 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2dzd h ALA 263 Cb -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2dzd h ALA 263 CO -0.07 -0.11 0.04 0.00 0.00 0.00 0.00 179.25 179.11 2dzd h ALA 264 N 1.42 0.87 0.11 0.00 0.00 -0.93 -1.82 119.26 118.91 2dzd h ALA 264 Ca 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dzd h ALA 264 Cb 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dzd h ALA 264 CO -0.28 0.67 -0.05 0.28 0.00 0.00 0.00 179.25 179.87 2dzd h VAL 265 N 1.00 1.11 -0.87 0.00 2.07 -0.55 -2.21 116.25 116.79 2dzd h VAL 265 Ca 0.18 -1.02 0.21 0.00 0.82 0.00 0.00 66.70 66.89 2dzd h VAL 265 Cb 0.52 1.73 -0.12 0.00 -1.52 0.00 0.00 31.29 31.90 2dzd h VAL 265 CO 0.02 0.24 0.35 -0.61 0.02 0.00 0.00 177.57 177.60 2dzd h GLN 266 N -0.64 0.37 -0.13 1.57 4.15 -0.01 0.18 115.11 120.61 2dzd h GLN 266 Ca -0.01 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.16 2dzd h GLN 266 Cb 0.50 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.12 2dzd h GLN 266 CO 0.02 0.24 -0.81 1.25 -1.93 0.00 0.00 178.83 177.61 2dzd h LEU 267 N 0.38 0.93 -0.45 -2.39 5.85 -1.31 -2.55 115.31 115.77 2dzd h LEU 267 Ca 0.53 -0.65 -0.17 0.00 0.84 0.00 0.00 57.88 58.43 2dzd h LEU 267 Cb 0.99 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2dzd h LEU 267 CO -0.53 1.43 -0.74 0.24 -0.34 0.00 0.00 178.44 178.50 2dzd h MET 268 N 0.50 0.23 -0.26 1.25 2.86 -0.74 -2.93 114.93 115.85 2dzd h MET 268 Ca -0.06 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 2dzd h MET 268 Cb 1.44 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.14 2dzd h MET 268 CO 0.17 0.87 -0.18 -0.09 1.06 0.00 0.00 176.91 178.74 2dzd h ARG 269 N 0.15 0.46 0.00 1.72 2.43 -0.70 -1.21 114.38 117.24 2dzd h ARG 269 Ca -0.03 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2dzd h ARG 269 Cb 1.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2dzd h ARG 269 CO 0.12 0.63 0.00 0.66 -1.51 0.00 0.00 179.97 179.86 2dzd h SER 270 N 0.42 0.00 -0.01 -3.80 4.64 -1.27 -2.35 113.55 111.17 2dzd h SER 270 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2dzd h SER 270 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2dzd h SER 270 CO 0.04 0.00 -0.19 1.33 -0.87 0.00 0.00 176.83 177.13 2dzd n VAL 271 N -2.60 0.00 -3.27 0.95 0.24 -1.10 -5.00 118.33 107.56 2dzd n VAL 271 Ca 0.03 -0.40 -0.21 0.00 -2.04 0.00 0.00 64.34 61.72 2dzd n VAL 271 Cb 0.35 1.22 0.06 0.00 -1.47 0.00 0.00 33.84 34.00 2dzd n VAL 271 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dzd n GLY 272 N 1.00 -0.38 3.76 7.63 0.00 -0.68 -4.95 105.19 111.58 2dzd n GLY 272 Ca 0.07 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2dzd n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dzd s TYR 273 N -3.22 2.39 0.02 1.61 5.04 -0.54 -5.02 117.35 117.63 2dzd s TYR 273 Ca 0.42 1.27 0.04 0.00 -2.44 0.00 0.00 57.07 56.36 2dzd s TYR 273 Cb -0.19 -3.93 -0.01 0.00 0.35 0.00 0.00 41.96 38.18 2dzd s TYR 273 CO 0.53 -3.02 -0.11 0.54 -1.34 0.00 0.00 175.55 172.14 2dzd s VAL 274 N -1.21 0.88 0.00 3.14 0.11 -1.26 -4.42 120.40 117.63 2dzd s VAL 274 Ca 0.63 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2dzd s VAL 274 Cb -0.44 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2dzd s VAL 274 CO 0.55 0.07 0.00 -3.20 -3.33 0.00 0.00 175.10 169.20 2dzd n ASN 275 N 2.33 0.00 -4.80 3.54 2.85 0.03 -3.47 115.26 115.75 2dzd n ASN 275 Ca -0.16 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 2dzd n ASN 275 Cb 0.56 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.51 2dzd n ASN 275 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dzd s ALA 276 N -1.19 3.67 0.05 5.20 0.00 -1.26 -2.47 121.76 125.76 2dzd s ALA 276 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2dzd s ALA 276 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 23.12 20.86 2dzd s ALA 276 CO 0.00 0.33 0.68 0.20 0.00 0.00 0.00 175.76 176.97 2dzd s GLY 277 N -0.39 -0.57 -0.03 0.00 0.00 -0.98 -3.49 107.32 101.86 2dzd s GLY 277 Ca 0.20 0.91 0.04 0.00 0.00 0.00 0.00 44.72 45.87 2dzd s GLY 277 CO 0.08 0.49 -0.17 -1.59 0.00 0.00 0.00 173.10 171.92 2dzd s THR 278 N -2.69 1.36 -0.29 0.90 2.01 -0.39 -0.71 115.64 115.82 2dzd s THR 278 Ca -0.03 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 2dzd s THR 278 Cb -0.01 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.35 2dzd s THR 278 CO -0.04 0.39 0.07 -0.69 -0.69 0.00 0.00 174.62 173.66 2dzd s VAL 279 N -0.06 3.90 0.04 3.82 1.01 -0.68 0.38 120.40 128.81 2dzd s VAL 279 Ca -0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2dzd s VAL 279 Cb -0.10 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2dzd s VAL 279 CO 0.01 0.08 0.49 -1.61 0.00 0.00 0.00 175.10 174.07 2dzd s GLU 280 N 1.49 4.06 0.18 2.72 2.02 0.23 -1.06 118.70 128.34 2dzd s GLU 280 Ca 0.02 0.58 0.07 0.00 0.02 0.00 0.00 54.97 55.67 2dzd s GLU 280 Cb -0.17 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2dzd s GLU 280 CO 0.02 0.66 -0.15 -0.06 0.02 0.00 0.00 175.26 175.75 2dzd s PHE 281 N -1.10 1.66 -0.15 1.61 0.40 0.50 -1.72 117.98 119.19 2dzd s PHE 281 Ca 0.27 -0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2dzd s PHE 281 Cb -0.18 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 2dzd s PHE 281 CO 0.16 0.30 -0.11 -0.51 0.70 0.00 0.00 175.22 175.77 2dzd s LEU 282 N -2.99 2.81 -0.10 -0.37 1.43 0.24 -2.58 118.68 117.11 2dzd s LEU 282 Ca 0.18 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2dzd s LEU 282 Cb -0.03 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2dzd s LEU 282 CO 0.06 0.14 -0.05 -0.69 0.23 0.00 0.00 176.35 176.03 2dzd s VAL 283 N 0.54 3.86 -0.26 -1.59 1.01 -0.31 -0.42 120.40 123.22 2dzd s VAL 283 Ca -0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2dzd s VAL 283 Cb -0.15 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.70 2dzd s VAL 283 CO 0.04 0.57 0.09 -0.55 0.00 0.00 0.00 175.10 175.24 2dzd s SER 284 N -0.49 3.50 1.29 3.32 0.15 -0.44 -0.67 113.70 120.37 2dzd s SER 284 Ca 0.08 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.46 2dzd s SER 284 Cb -0.12 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2dzd s SER 284 CO 0.02 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2dzd n GLY 285 N 5.03 1.37 0.00 9.45 0.00 -1.26 -1.79 105.19 117.99 2dzd n GLY 285 Ca -0.05 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2dzd n GLY 285 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dzd n ASP 286 N 10.16 1.09 -4.87 1.61 2.03 -1.26 -4.99 116.55 120.32 2dzd n ASP 286 Ca 0.00 -0.51 -0.31 0.00 0.52 0.00 0.00 54.79 54.50 2dzd n ASP 286 Cb 0.00 1.24 -0.02 0.00 -0.72 0.00 0.00 41.12 41.62 2dzd n ASP 286 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dzd s GLU 287 N -2.53 3.76 0.18 -0.67 8.01 -0.74 -5.02 118.70 121.68 2dzd s GLU 287 Ca 0.01 0.66 -0.04 0.00 0.01 0.00 0.00 54.97 55.61 2dzd s GLU 287 Cb 0.10 -2.23 -0.03 0.00 -4.31 0.00 0.00 34.13 27.66 2dzd s GLU 287 CO 0.56 -0.27 0.18 -0.59 0.01 0.00 0.00 175.26 175.16 2dzd s PHE 288 N -2.70 0.82 -0.11 1.61 -0.12 -1.26 -1.32 117.98 114.89 2dzd s PHE 288 Ca 0.54 -1.13 -0.07 0.00 -0.05 0.00 0.00 56.93 56.22 2dzd s PHE 288 Cb -0.10 -0.34 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2dzd s PHE 288 CO 0.39 -0.66 0.27 0.71 -0.05 0.00 0.00 175.22 175.88 2dzd s TYR 289 N -4.07 -0.36 0.29 3.49 1.51 0.43 -4.81 117.35 113.84 2dzd s TYR 289 Ca 0.28 0.84 -0.29 0.00 -1.01 0.00 0.00 57.07 56.89 2dzd s TYR 289 Cb 0.05 0.09 -0.10 0.00 -0.11 0.00 0.00 41.96 41.90 2dzd s TYR 289 CO 0.06 -0.23 1.25 0.12 -1.11 0.00 0.00 175.55 175.65 2dzd s PHE 290 N 1.01 3.22 0.00 2.71 2.19 -0.67 -0.60 117.98 125.85 2dzd s PHE 290 Ca -0.07 1.45 0.00 0.00 0.33 0.00 0.00 56.93 58.64 2dzd s PHE 290 Cb -0.08 -3.56 0.00 0.00 -1.31 0.00 0.00 43.02 38.07 2dzd s PHE 290 CO -0.07 -1.52 0.00 0.44 1.83 0.00 0.00 175.22 175.90 2dzd n ILE 291 N 1.23 0.00 -3.57 3.12 -5.35 -0.70 -4.40 119.36 109.69 2dzd n ILE 291 Ca 0.01 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 2dzd n ILE 291 Cb 0.43 -0.34 -0.07 0.00 -1.74 0.00 0.00 39.64 37.92 2dzd n ILE 291 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2dzd s GLU 292 N -1.43 0.96 -0.18 6.28 2.12 -1.20 -5.00 118.70 120.25 2dzd s GLU 292 Ca 0.00 0.50 -0.02 0.00 0.36 0.00 0.00 54.97 55.81 2dzd s GLU 292 Cb 0.00 0.45 -0.01 0.00 0.26 0.00 0.00 34.13 34.83 2dzd s GLU 292 CO 0.00 -0.24 -0.08 0.08 -0.54 0.00 0.00 175.26 174.49 2dzd s VAL 293 N -0.62 3.30 -0.65 3.70 1.01 -1.26 0.76 120.40 126.64 2dzd s VAL 293 Ca -0.07 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2dzd s VAL 293 Cb -0.02 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 34.01 2dzd s VAL 293 CO 0.06 0.47 0.80 0.20 0.00 0.00 0.00 175.10 176.63 2dzd s ASN 294 N 0.96 6.24 0.00 3.32 0.01 0.16 -4.88 114.94 120.75 2dzd s ASN 294 Ca -0.01 -1.45 -0.01 0.00 -0.71 0.00 0.00 52.86 50.68 2dzd s ASN 294 Cb -0.15 -2.33 -0.06 0.00 0.41 0.00 0.00 41.25 39.12 2dzd s ASN 294 CO 0.00 -1.16 2.22 -0.81 -1.51 0.00 0.00 177.10 175.84 2dzd n PRO 295 N 6.54 1.15 -2.10 -0.60 -0.04 -1.26 -1.27 135.00 137.42 2dzd n PRO 295 Ca -0.05 -0.22 -0.04 0.00 -0.04 0.00 0.00 63.50 63.16 2dzd n PRO 295 Cb 0.44 -1.26 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2dzd n PRO 295 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2dzd n ARG 296 N 1.78 0.39 -2.83 0.54 1.85 -1.23 -4.63 116.66 112.53 2dzd n ARG 296 Ca 0.10 -0.86 -0.28 0.00 -1.00 0.00 0.00 57.85 55.80 2dzd n ARG 296 Cb 0.56 1.02 -0.02 0.00 -1.05 0.00 0.00 32.46 32.97 2dzd n ARG 296 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2dzd s ILE 297 N -2.65 4.89 0.26 8.89 2.07 -1.26 -4.09 121.20 129.31 2dzd s ILE 297 Ca 0.07 0.30 0.11 0.00 -1.41 0.00 0.00 60.65 59.72 2dzd s ILE 297 Cb -0.02 -3.80 -0.05 0.00 0.13 0.00 0.00 42.46 38.72 2dzd s ILE 297 CO 0.05 -0.66 -0.17 -1.10 -1.91 0.00 0.00 174.94 171.16 2dzd s GLN 298 N -4.26 1.79 0.25 3.50 -0.21 -1.26 -4.57 119.66 114.89 2dzd s GLN 298 Ca 0.48 -1.66 -0.04 0.00 0.02 0.00 0.00 55.36 54.16 2dzd s GLN 298 Cb -0.10 -1.86 0.49 0.00 1.00 0.00 0.00 33.01 32.53 2dzd s GLN 298 CO 0.38 0.35 1.71 0.28 -2.12 0.00 0.00 175.29 175.89 2dzd h VAL 299 N 2.32 0.59 0.00 1.09 2.07 -2.00 -1.40 116.25 118.92 2dzd h VAL 299 Ca -0.42 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2dzd h VAL 299 Cb 1.25 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2dzd h VAL 299 CO 0.59 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.63 2dzd n GLU 300 N -5.05 0.73 0.31 1.57 4.71 -1.26 -3.93 120.64 117.71 2dzd n GLU 300 Ca 0.15 0.01 0.19 0.00 -0.01 0.00 0.00 57.16 57.50 2dzd n GLU 300 Cb 0.45 -1.50 1.01 0.00 -1.01 0.00 0.00 31.44 30.39 2dzd n GLU 300 CO 0.00 0.00 0.00 1.12 0.09 0.00 0.00 177.13 178.34 2dzd h HIS 301 N 0.00 0.00 -0.16 -0.32 2.07 -1.67 -2.34 115.15 112.74 2dzd h HIS 301 Ca 0.00 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.54 2dzd h HIS 301 Cb 0.02 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.98 2dzd h HIS 301 CO 0.00 0.00 0.00 1.15 -3.07 0.00 0.00 177.93 176.01 2dzd h THR 302 N 0.00 0.90 0.00 6.12 2.02 -1.82 -2.84 112.91 117.28 2dzd h THR 302 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2dzd h THR 302 Cb 0.17 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2dzd h THR 302 CO 0.00 0.01 -0.13 0.16 0.37 0.00 0.00 175.52 175.94 2dzd h ILE 303 N 0.06 0.40 0.15 3.11 3.07 -1.76 -1.75 117.51 120.79 2dzd h ILE 303 Ca 0.07 -0.71 -0.29 0.00 1.55 0.00 0.00 64.86 65.49 2dzd h ILE 303 Cb 0.09 1.51 0.03 0.00 -0.27 0.00 0.00 36.82 38.17 2dzd h ILE 303 CO -0.12 0.12 -1.22 0.74 -1.05 0.00 0.00 178.15 176.62 2dzd h THR 304 N 0.00 1.31 -0.79 0.16 2.02 -1.69 -2.93 112.91 111.00 2dzd h THR 304 Ca -0.00 -2.50 0.10 0.00 0.77 0.00 0.00 66.41 64.78 2dzd h THR 304 Cb 0.50 2.84 -0.08 0.00 -1.74 0.00 0.00 68.15 69.67 2dzd h THR 304 CO 0.02 0.75 0.43 -0.33 0.37 0.00 0.00 175.52 176.75 2dzd h GLU 305 N 0.15 0.68 -0.62 6.66 5.08 -1.13 -2.38 114.58 123.02 2dzd h GLU 305 Ca -0.20 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2dzd h GLU 305 Cb 1.92 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 2dzd h GLU 305 CO 0.23 0.45 0.05 0.52 -1.00 0.00 0.00 179.01 179.26 2dzd h MET 306 N 0.70 1.06 0.01 2.33 2.86 -1.33 0.56 114.93 121.11 2dzd h MET 306 Ca 0.39 -0.31 -0.22 0.00 -2.06 0.00 0.00 59.70 57.50 2dzd h MET 306 Cb 0.42 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2dzd h MET 306 CO -0.28 1.01 -1.09 -0.84 1.06 0.00 0.00 176.91 176.77 2dzd h ILE 307 N 0.96 1.61 0.00 -1.22 3.07 -1.37 -3.34 117.51 117.23 2dzd h ILE 307 Ca 0.18 -3.33 -0.09 0.00 1.55 0.00 0.00 64.86 63.17 2dzd h ILE 307 Cb 0.50 2.81 -0.02 0.00 -0.27 0.00 0.00 36.82 39.85 2dzd h ILE 307 CO 0.02 0.92 -1.62 0.35 -1.05 0.00 0.00 178.15 176.78 2dzd n THR 308 N -3.33 0.66 -2.67 0.16 -2.24 -0.91 -1.56 114.28 104.38 2dzd n THR 308 Ca -0.02 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.03 2dzd n THR 308 Cb 0.96 -0.35 0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2dzd n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzd n GLY 309 N 1.33 0.09 3.18 3.38 0.00 0.19 -4.83 105.19 108.54 2dzd n GLY 309 Ca -0.08 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2dzd n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 310 N -2.88 1.91 -0.41 -0.61 1.01 -1.13 -5.06 121.20 114.03 2dzd s ILE 310 Ca 0.16 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 2dzd s ILE 310 Cb -0.07 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2dzd s ILE 310 CO 0.20 0.53 0.77 -0.62 0.00 0.00 0.00 174.94 175.82 2dzd s ASP 311 N 0.46 6.46 -0.04 3.58 3.68 -1.26 -4.32 116.67 125.23 2dzd s ASP 311 Ca -0.17 0.06 -0.22 0.00 2.13 0.00 0.00 52.55 54.36 2dzd s ASP 311 Cb -0.17 -2.38 -0.26 0.00 -1.45 0.00 0.00 42.92 38.65 2dzd s ASP 311 CO 0.07 -0.82 0.99 0.40 0.13 0.00 0.00 175.17 175.93 2dzd h ILE 312 N 5.87 1.51 -0.81 4.11 2.04 -1.97 -2.36 117.51 125.91 2dzd h ILE 312 Ca -0.25 -2.23 0.03 0.00 1.00 0.00 0.00 64.86 63.41 2dzd h ILE 312 Cb 1.09 2.90 -0.05 0.00 -0.74 0.00 0.00 36.82 40.03 2dzd h ILE 312 CO 0.93 0.63 0.52 0.58 0.00 0.00 0.00 178.15 180.81 2dzd h VAL 313 N -0.34 1.13 -0.39 1.67 2.07 -1.98 0.27 116.25 118.68 2dzd h VAL 313 Ca -0.08 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2dzd h VAL 313 Cb 1.34 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dzd h VAL 313 CO 0.11 0.19 0.02 1.56 0.02 0.00 0.00 177.57 179.46 2dzd h GLN 314 N 1.02 0.68 -0.89 1.57 4.20 -1.92 -1.69 115.11 118.07 2dzd h GLN 314 Ca 0.32 -0.21 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2dzd h GLN 314 Cb 0.01 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 2dzd h GLN 314 CO -0.11 0.76 0.58 0.77 -0.67 0.00 0.00 178.83 180.16 2dzd h SER 315 N 0.51 0.89 -0.47 1.46 0.02 -0.96 -0.71 113.55 114.28 2dzd h SER 315 Ca 0.11 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2dzd h SER 315 Cb 0.45 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2dzd h SER 315 CO 0.02 0.57 0.17 1.56 -1.14 0.00 0.00 176.83 178.00 2dzd h GLN 316 N 1.00 0.33 -0.23 3.45 4.20 0.21 0.51 115.11 124.59 2dzd h GLN 316 Ca 0.39 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.95 2dzd h GLN 316 Cb 0.22 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2dzd h GLN 316 CO -0.15 0.22 -0.35 0.82 -0.67 0.00 0.00 178.83 178.71 2dzd h ILE 317 N 0.34 1.32 -0.23 2.54 2.04 -0.43 -2.27 117.51 120.82 2dzd h ILE 317 Ca 0.22 -1.55 -0.17 0.00 1.00 0.00 0.00 64.86 64.36 2dzd h ILE 317 Cb 0.23 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2dzd h ILE 317 CO -0.23 0.48 -0.55 -0.07 0.00 0.00 0.00 178.15 177.79 2dzd h LEU 318 N 0.33 0.79 -0.41 1.44 3.38 -1.03 -2.46 115.31 117.35 2dzd h LEU 318 Ca 0.02 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2dzd h LEU 318 Cb 0.93 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2dzd h LEU 318 CO 0.08 1.18 0.17 0.40 0.09 0.00 0.00 178.44 180.36 2dzd h ILE 319 N 0.54 1.19 0.00 1.22 2.04 -0.87 -1.01 117.51 120.62 2dzd h ILE 319 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2dzd h ILE 319 Cb 1.13 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2dzd h ILE 319 CO 0.11 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.48 2dzd n ALA 320 N -2.30 1.30 0.31 1.87 0.00 -0.86 -1.41 120.51 119.43 2dzd n ALA 320 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2dzd n ALA 320 Cb 0.14 -1.30 0.26 0.00 0.00 0.00 0.00 19.45 18.55 2dzd n ALA 320 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dzd n ASP 321 N -2.12 3.01 0.00 0.00 -0.08 -0.58 -4.91 116.55 111.88 2dzd n ASP 321 Ca 0.00 -1.96 0.00 0.00 -1.51 0.00 0.00 54.79 51.32 2dzd n ASP 321 Cb 0.11 -0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.24 2dzd n ASP 321 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dzd n GLY 322 N 1.41 0.13 3.74 0.27 0.00 -0.50 -4.37 105.19 105.87 2dzd n GLY 322 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2dzd n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzd s SER 324 N 0.06 5.46 0.25 0.00 0.15 -1.26 -4.23 113.70 114.13 2dzd s SER 324 Ca 0.52 2.14 -0.03 0.00 0.70 0.00 0.00 55.95 59.28 2dzd s SER 324 Cb -0.33 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 61.88 2dzd s SER 324 CO 0.37 -1.40 1.76 -0.07 1.20 0.00 0.00 173.24 175.10 2dzd h LEU 325 N 0.78 0.45 -2.68 3.45 3.38 -1.93 -2.62 115.31 116.14 2dzd h LEU 325 Ca -0.49 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2dzd h LEU 325 Cb 1.26 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dzd h LEU 325 CO 0.56 0.20 0.00 1.41 0.09 0.00 0.00 178.44 180.70 2dzd n HIS 326 N -4.90 0.73 -0.60 1.13 8.25 -1.26 -2.75 115.22 115.81 2dzd n HIS 326 Ca 0.15 -0.45 -0.28 0.00 -0.26 0.00 0.00 57.72 56.88 2dzd n HIS 326 Cb 0.39 -0.01 0.24 0.00 1.12 0.00 0.00 29.99 31.73 2dzd n HIS 326 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2dzd s SER 327 N -1.07 1.19 0.24 0.41 1.04 -0.99 -4.65 113.70 109.88 2dzd s SER 327 Ca 0.39 1.53 -0.05 0.00 0.48 0.00 0.00 55.95 58.30 2dzd s SER 327 Cb 0.21 -2.28 0.34 0.00 0.10 0.00 0.00 66.02 64.38 2dzd s SER 327 CO 0.27 -4.07 1.86 0.45 0.98 0.00 0.00 173.24 172.73 2dzd h HIS 328 N -2.53 1.01 0.15 5.02 3.86 -1.93 0.47 115.15 121.19 2dzd h HIS 328 Ca -0.60 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.63 2dzd h HIS 328 Cb 1.33 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2dzd h HIS 328 CO 0.28 0.51 -0.07 0.93 0.86 0.00 0.00 177.93 180.44 2dzd h GLU 329 N 0.99 -0.19 -0.18 2.45 3.07 -1.91 -3.30 114.58 115.51 2dzd h GLU 329 Ca 0.38 0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 59.09 2dzd h GLU 329 Cb 0.16 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2dzd h GLU 329 CO -0.17 0.21 -0.51 0.28 -1.40 0.00 0.00 179.01 177.43 2dzd h VAL 330 N -0.68 1.32 -0.37 3.13 2.07 -1.77 -3.48 116.25 116.48 2dzd h VAL 330 Ca -0.02 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 65.64 2dzd h VAL 330 Cb 0.50 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2dzd h VAL 330 CO 0.03 0.54 -0.10 0.61 0.02 0.00 0.00 177.57 178.67 2dzd n GLY 331 N 0.54 0.61 3.70 2.17 0.00 0.15 -4.94 105.19 107.43 2dzd n GLY 331 Ca -0.07 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 2dzd n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzd s ILE 332 N -2.21 5.09 1.32 -0.61 1.01 -1.11 -5.05 121.20 119.65 2dzd s ILE 332 Ca 0.00 1.21 -0.22 0.00 0.00 0.00 0.00 60.65 61.64 2dzd s ILE 332 Cb 0.00 -3.94 0.33 0.00 0.01 0.00 0.00 42.46 38.86 2dzd s ILE 332 CO 0.00 0.24 1.04 -2.16 0.00 0.00 0.00 174.94 174.06 2dzd s PRO 333 N 1.00 -2.19 0.48 2.79 0.04 -1.26 -4.33 135.00 131.52 2dzd s PRO 333 Ca 0.31 -0.10 -0.22 0.00 0.04 0.00 0.00 61.00 61.03 2dzd s PRO 333 Cb -0.16 -1.49 -0.07 0.00 0.04 0.00 0.00 34.50 32.82 2dzd s PRO 333 CO 0.14 -4.34 1.18 0.21 0.04 0.00 0.00 177.00 174.22 2dzd s LYS 334 N -5.38 3.66 0.42 4.56 2.20 -1.26 -4.76 119.74 119.18 2dzd s LYS 334 Ca 0.71 1.80 0.20 0.00 -0.36 0.00 0.00 55.97 58.32 2dzd s LYS 334 Cb -0.09 -2.35 1.14 0.00 -1.51 0.00 0.00 37.83 35.01 2dzd s LYS 334 CO 0.56 -0.64 1.79 0.37 -0.36 0.00 0.00 175.35 177.08 2dzd h GLN 335 N 1.91 0.35 0.00 4.03 5.75 -1.93 0.79 115.11 126.02 2dzd h GLN 335 Ca -0.50 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 2dzd h GLN 335 Cb 1.25 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.72 2dzd h GLN 335 CO 0.60 0.23 0.00 1.05 -2.65 0.00 0.00 178.83 178.06 2dzd h GLU 336 N 0.36 0.00 0.00 1.69 4.11 -2.00 -3.11 114.58 115.64 2dzd h GLU 336 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2dzd h GLU 336 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2dzd h GLU 336 CO -0.24 0.00 -1.58 -0.25 0.07 0.00 0.00 179.01 177.01 2dzd n ASP 337 N -2.47 0.49 -4.71 3.06 8.00 0.27 -4.90 116.55 116.29 2dzd n ASP 337 Ca 0.04 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.74 2dzd n ASP 337 Cb 0.38 1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 43.04 2dzd n ASP 337 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dzd s ILE 338 N -3.25 2.31 0.19 0.53 1.01 -0.82 -4.91 121.20 116.26 2dzd s ILE 338 Ca -0.02 0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.87 2dzd s ILE 338 Cb 0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2dzd s ILE 338 CO 0.86 0.01 -0.18 -0.13 0.00 0.00 0.00 174.94 175.50 2dzd s ARG 339 N 1.52 1.36 -0.05 2.79 1.81 -1.26 -5.03 118.95 120.09 2dzd s ARG 339 Ca 0.75 -1.51 0.04 0.00 -1.72 0.00 0.00 55.73 53.29 2dzd s ARG 339 Cb -0.47 -1.38 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 2dzd s ARG 339 CO 0.33 0.27 -0.17 0.96 -0.68 0.00 0.00 175.30 176.01 2dzd s ILE 340 N -2.32 2.85 -0.03 1.52 -4.36 -1.26 -4.37 121.20 113.24 2dzd s ILE 340 Ca 0.20 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.79 2dzd s ILE 340 Cb -0.04 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.59 2dzd s ILE 340 CO 0.08 0.59 -0.01 0.20 0.24 0.00 0.00 174.94 176.04 2dzd s ASN 341 N -0.65 0.50 0.28 4.36 0.01 -0.60 -5.02 114.94 113.81 2dzd s ASN 341 Ca 0.10 -0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 2dzd s ASN 341 Cb -0.11 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.31 2dzd s ASN 341 CO 0.00 -0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.13 2dzd n GLY 342 N 4.00 -1.59 3.08 0.66 0.00 -1.26 -4.57 105.19 105.51 2dzd n GLY 342 Ca -0.25 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 2dzd n GLY 342 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dzd s TYR 343 N 0.00 0.75 -0.01 1.61 1.51 0.14 -4.51 117.35 116.83 2dzd s TYR 343 Ca 0.00 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2dzd s TYR 343 Cb 0.00 -0.44 0.01 0.00 -0.11 0.00 0.00 41.96 41.41 2dzd s TYR 343 CO 0.00 -0.06 -0.02 0.00 -1.11 0.00 0.00 175.55 174.36 2dzd s ALA 344 N -1.33 0.23 -0.02 3.71 0.00 0.25 -1.54 121.76 123.06 2dzd s ALA 344 Ca -0.08 -0.01 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2dzd s ALA 344 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2dzd s ALA 344 CO 0.01 0.01 -0.15 0.42 0.00 0.00 0.00 175.76 176.05 2dzd s ILE 345 N 0.30 1.22 0.05 0.00 1.01 0.06 -0.92 121.20 122.92 2dzd s ILE 345 Ca -0.03 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.07 2dzd s ILE 345 Cb -0.05 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2dzd s ILE 345 CO -0.01 0.35 -0.17 -1.58 0.00 0.00 0.00 174.94 173.53 2dzd s GLN 346 N -0.14 2.05 0.02 2.79 0.74 -0.74 -0.63 119.66 123.76 2dzd s GLN 346 Ca 0.01 -1.00 0.01 0.00 0.05 0.00 0.00 55.36 54.43 2dzd s GLN 346 Cb -0.08 -2.20 -0.02 0.00 1.10 0.00 0.00 33.01 31.81 2dzd s GLN 346 CO 0.00 0.53 -0.05 0.45 -0.55 0.00 0.00 175.29 175.68 2dzd s SER 347 N -1.59 0.46 -0.25 6.67 0.15 0.20 -3.36 113.70 115.98 2dzd s SER 347 Ca 0.16 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.40 2dzd s SER 347 Cb -0.11 0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.31 2dzd s SER 347 CO 0.07 -0.21 -0.12 -0.13 1.20 0.00 0.00 173.24 174.05 2dzd s ARG 348 N -1.26 2.33 -0.18 5.44 3.00 -1.26 0.78 118.95 127.79 2dzd s ARG 348 Ca -0.11 -1.25 -0.29 0.00 0.00 0.00 0.00 55.73 54.08 2dzd s ARG 348 Cb -0.08 -2.82 -0.00 0.00 0.00 0.00 0.00 34.95 32.05 2dzd s ARG 348 CO -0.00 -0.51 1.08 0.08 0.00 0.00 0.00 175.30 175.95 2dzd s VAL 349 N 1.15 4.60 0.48 3.52 1.01 -0.82 -4.98 120.40 125.37 2dzd s VAL 349 Ca -0.07 1.92 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2dzd s VAL 349 Cb -0.19 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2dzd s VAL 349 CO -0.06 -0.12 0.06 0.42 0.00 0.00 0.00 175.10 175.39 2dzd s THR 350 N 2.95 0.83 -0.32 3.92 -4.23 -1.26 -1.33 115.64 116.20 2dzd s THR 350 Ca 0.48 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2dzd s THR 350 Cb -0.17 -2.14 0.44 0.00 1.34 0.00 0.00 72.50 71.96 2dzd s THR 350 CO 0.11 0.00 1.67 0.35 -0.54 0.00 0.00 174.62 176.21 2dzd n THR 351 N -1.16 2.56 -2.73 3.99 -2.24 -1.13 -2.27 114.28 111.31 2dzd n THR 351 Ca -0.15 -1.39 -0.43 0.00 -2.27 0.00 0.00 64.05 59.81 2dzd n THR 351 Cb 0.66 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 2dzd n THR 351 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dzd s GLU 352 N -2.27 3.54 -0.45 -0.78 2.02 -1.26 0.09 118.70 119.59 2dzd s GLU 352 Ca 0.39 0.20 -0.29 0.00 0.02 0.00 0.00 54.97 55.29 2dzd s GLU 352 Cb 0.33 -3.96 0.02 0.00 0.10 0.00 0.00 34.13 30.62 2dzd s GLU 352 CO 0.06 -1.40 1.26 0.34 0.02 0.00 0.00 175.26 175.54 2dzd s ASP 353 N 2.55 6.50 0.00 -0.19 -1.08 -1.16 -2.82 116.67 120.47 2dzd s ASP 353 Ca 0.40 0.60 0.16 0.00 -0.52 0.00 0.00 52.55 53.19 2dzd s ASP 353 Cb -0.09 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.76 2dzd s ASP 353 CO 0.26 -1.34 1.37 -0.81 0.52 0.00 0.00 175.17 175.18 2dzd n PRO 354 N 7.97 0.62 0.00 4.34 -0.04 -1.26 -0.33 135.00 146.29 2dzd n PRO 354 Ca 0.14 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2dzd n PRO 354 Cb 0.49 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.60 2dzd n PRO 354 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dzd n LEU 355 N -0.90 2.28 -2.61 1.53 7.99 -1.26 -4.28 117.00 119.75 2dzd n LEU 355 Ca 0.12 -0.91 -0.18 0.00 -0.01 0.00 0.00 56.01 55.03 2dzd n LEU 355 Cb 0.05 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.38 2dzd n LEU 355 CO 0.09 0.41 0.02 -3.20 -1.51 0.00 0.00 177.39 173.20 2dzd n ASN 356 N 0.63 2.95 -1.20 -1.43 4.05 -0.49 -4.96 115.26 114.81 2dzd n ASN 356 Ca 0.10 -3.19 -0.16 0.00 0.45 0.00 0.00 54.58 51.78 2dzd n ASN 356 Cb 0.45 -0.50 -0.07 0.00 1.23 0.00 0.00 39.78 40.89 2dzd n ASN 356 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2dzd n ASN 357 N -0.24 -5.51 -0.96 1.20 3.02 -1.21 -1.51 115.26 110.05 2dzd n ASN 357 Ca 0.23 0.39 -0.10 0.00 -0.03 0.00 0.00 54.58 55.08 2dzd n ASN 357 Cb 0.73 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 35.49 2dzd n ASN 357 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2dzd n PHE 358 N -2.34 -0.29 -2.45 3.10 3.72 0.55 -4.99 117.46 114.76 2dzd n PHE 358 Ca -0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 2dzd n PHE 358 Cb 0.62 -2.19 -0.03 0.00 -0.94 0.00 0.00 39.48 36.94 2dzd n PHE 358 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2dzd s MET 359 N -3.86 4.45 0.02 -1.08 1.75 -0.57 -4.56 119.30 115.45 2dzd s MET 359 Ca 0.00 1.73 -0.30 0.00 -1.25 0.00 0.00 55.69 55.87 2dzd s MET 359 Cb 0.00 -3.36 -0.08 0.00 2.84 0.00 0.00 34.83 34.24 2dzd s MET 359 CO 0.00 -0.23 1.80 -2.14 -0.65 0.00 0.00 175.02 173.80 2dzd s PRO 360 N 1.01 4.16 0.25 4.11 0.02 -1.26 -3.00 135.00 140.30 2dzd s PRO 360 Ca 0.58 2.42 -0.21 0.00 0.02 0.00 0.00 61.00 63.81 2dzd s PRO 360 Cb -0.29 -3.96 -0.09 0.00 0.02 0.00 0.00 34.50 30.18 2dzd s PRO 360 CO 0.29 -0.87 0.78 0.34 -0.33 0.00 0.00 177.00 177.21 2dzd s ASP 361 N 3.59 7.12 0.42 2.53 3.68 0.11 -4.98 116.67 129.14 2dzd s ASP 361 Ca 0.80 1.52 0.05 0.00 2.13 0.00 0.00 52.55 57.05 2dzd s ASP 361 Cb -0.39 -2.46 -0.06 0.00 -1.45 0.00 0.00 42.92 38.56 2dzd s ASP 361 CO 0.36 -0.00 0.02 0.42 0.13 0.00 0.00 175.17 176.10 2dzd s THR 362 N -1.57 1.57 -3.08 1.71 -4.23 -1.26 -4.79 115.64 104.00 2dzd s THR 362 Ca 0.45 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2dzd s THR 362 Cb -0.17 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2dzd s THR 362 CO 0.21 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2dzd n GLY 363 N -0.98 0.74 3.48 3.99 0.00 -0.71 -4.93 105.19 106.77 2dzd n GLY 363 Ca -0.08 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 2dzd n GLY 363 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dzd s LYS 364 N -1.23 3.70 -0.32 1.61 2.20 -1.26 0.38 119.74 124.82 2dzd s LYS 364 Ca 0.00 -0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 2dzd s LYS 364 Cb 0.00 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2dzd s LYS 364 CO 0.00 -0.09 1.33 0.42 -0.36 0.00 0.00 175.35 176.65 2dzd s ILE 365 N 1.34 4.08 -0.08 5.43 1.01 0.03 -4.65 121.20 128.37 2dzd s ILE 365 Ca 0.05 1.20 -0.19 0.00 0.00 0.00 0.00 60.65 61.71 2dzd s ILE 365 Cb -0.15 -4.17 -0.29 0.00 0.01 0.00 0.00 42.46 37.87 2dzd s ILE 365 CO 0.03 -0.54 0.71 0.24 0.00 0.00 0.00 174.94 175.38 2dzd h MET 366 N 9.60 0.27 -5.18 2.79 2.86 -1.20 0.28 114.93 124.35 2dzd h MET 366 Ca -0.26 -0.46 -0.53 0.00 -2.06 0.00 0.00 59.70 56.39 2dzd h MET 366 Cb 1.10 0.17 -0.31 0.00 0.06 0.00 0.00 31.60 32.62 2dzd h MET 366 CO 1.05 1.22 -0.82 0.00 1.06 0.00 0.00 176.91 179.41 2dzd s ALA 367 N -2.45 1.35 -0.15 6.32 0.00 -0.28 -4.48 121.76 122.08 2dzd s ALA 367 Ca -0.17 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 2dzd s ALA 367 Cb 0.03 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.78 2dzd s ALA 367 CO 0.80 0.26 0.30 -0.47 0.00 0.00 0.00 175.76 176.64 2dzd s TYR 368 N 0.00 -0.51 -0.03 0.00 5.04 -1.25 -0.69 117.35 119.92 2dzd s TYR 368 Ca -0.02 1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 55.68 2dzd s TYR 368 Cb -0.10 0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.26 2dzd s TYR 368 CO 0.01 -0.39 0.06 1.03 -1.34 0.00 0.00 175.55 174.93 2dzd s ARG 369 N 2.46 0.04 0.37 4.97 1.81 0.03 -4.63 118.95 124.00 2dzd s ARG 369 Ca 0.01 0.14 0.07 0.00 -1.72 0.00 0.00 55.73 54.24 2dzd s ARG 369 Cb -0.12 -0.07 -0.07 0.00 -0.45 0.00 0.00 34.95 34.24 2dzd s ARG 369 CO -0.10 -0.07 -0.02 -1.54 -0.68 0.00 0.00 175.30 172.89 2dzd s SER 370 N 0.44 3.54 0.00 0.23 1.04 -1.26 0.09 113.70 117.78 2dzd s SER 370 Ca -0.03 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.10 2dzd s SER 370 Cb -0.05 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2dzd s SER 370 CO -0.02 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2dzd n GLY 371 N -0.84 0.79 0.00 7.32 0.00 -1.26 -4.93 105.19 106.26 2dzd n GLY 371 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2dzd n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 372 N 3.77 1.56 0.00 -0.02 0.00 -1.26 -5.13 105.19 104.11 2dzd n GLY 372 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2dzd n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzd n GLY 373 N -0.00 0.68 3.69 -0.02 0.00 -1.26 -4.99 105.19 103.29 2dzd n GLY 373 Ca 0.00 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2dzd n GLY 373 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dzd s PHE 374 N -1.22 2.55 0.00 1.61 5.36 -1.26 -1.78 117.98 123.24 2dzd s PHE 374 Ca 0.00 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 2dzd s PHE 374 Cb 0.00 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 2dzd s PHE 374 CO 0.00 -3.65 0.00 0.41 -1.46 0.00 0.00 175.22 170.52 2dzd n GLY 375 N 3.92 0.72 3.22 13.12 0.00 -1.26 -4.92 105.19 119.99 2dzd n GLY 375 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2dzd n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzd s VAL 376 N -2.36 2.91 -0.18 1.61 1.01 -0.73 -0.42 120.40 122.24 2dzd s VAL 376 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 2dzd s VAL 376 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2dzd s VAL 376 CO 0.00 0.33 0.03 -0.60 0.00 0.00 0.00 175.10 174.86 2dzd s ARG 377 N 1.37 3.89 -0.37 2.72 3.52 0.89 -4.57 118.95 126.40 2dzd s ARG 377 Ca 0.03 -0.39 -0.04 0.00 -0.13 0.00 0.00 55.73 55.19 2dzd s ARG 377 Cb -0.15 -3.13 0.08 0.00 -1.56 0.00 0.00 34.95 30.18 2dzd s ARG 377 CO -0.05 0.26 0.15 -0.51 -0.81 0.00 0.00 175.30 174.33 2dzd s LEU 378 N 0.39 4.77 -0.92 -0.88 1.43 -1.26 -1.66 118.68 120.55 2dzd s LEU 378 Ca 0.01 -1.63 -0.13 0.00 -1.03 0.00 0.00 54.13 51.34 2dzd s LEU 378 Cb -0.13 -1.83 0.22 0.00 0.03 0.00 0.00 46.19 44.48 2dzd s LEU 378 CO 0.01 -0.44 0.90 -1.81 0.23 0.00 0.00 176.35 175.24 2dzd s ASP 379 N 1.68 6.89 0.36 2.29 1.01 -0.46 -4.95 116.67 123.48 2dzd s ASP 379 Ca 0.03 -2.84 -0.28 0.00 0.71 0.00 0.00 52.55 50.17 2dzd s ASP 379 Cb -0.22 -2.24 -0.12 0.00 1.01 0.00 0.00 42.92 41.36 2dzd s ASP 379 CO -0.01 -0.57 1.39 0.00 0.21 0.00 0.00 175.17 176.19 2dzd n ALA 380 N 4.01 1.83 -1.93 5.23 0.00 -1.26 -1.54 120.51 126.85 2dzd n ALA 380 Ca 0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2dzd n ALA 380 Cb 0.45 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2dzd n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzd n GLY 381 N 0.68 -0.11 0.96 0.00 0.00 -0.42 -3.69 105.19 102.61 2dzd n GLY 381 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2dzd n GLY 381 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzd n ASN 382 N -0.10 1.45 -4.52 1.61 3.02 -0.17 -4.62 115.26 111.94 2dzd n ASN 382 Ca 0.00 -3.17 -0.43 0.00 -0.03 0.00 0.00 54.58 50.95 2dzd n ASN 382 Cb 0.00 -0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.73 2dzd n ASN 382 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2dzd s GLY 383 N -2.76 1.96 -0.01 7.41 0.00 -0.22 -4.84 107.32 108.86 2dzd s GLY 383 Ca 0.36 -3.05 -0.06 0.00 0.00 0.00 0.00 44.72 41.98 2dzd s GLY 383 CO -0.11 2.38 0.13 -0.11 0.00 0.00 0.00 173.10 175.39 2dzd s PHE 384 N 3.04 0.01 0.21 1.90 -0.12 -1.26 -4.94 117.98 116.83 2dzd s PHE 384 Ca 0.47 -0.04 -0.32 0.00 -0.05 0.00 0.00 56.93 57.00 2dzd s PHE 384 Cb 0.00 -0.03 -0.14 0.00 -0.63 0.00 0.00 43.02 42.21 2dzd s PHE 384 CO 0.02 -0.23 1.26 0.94 -0.05 0.00 0.00 175.22 177.16 2dzd n GLN 385 N 1.85 1.57 -1.00 1.99 7.27 -1.26 -1.25 117.38 126.55 2dzd n GLN 385 Ca -0.20 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.42 2dzd n GLN 385 Cb 0.56 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 31.10 2dzd n GLN 385 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dzd n GLY 386 N 1.99 0.51 3.88 1.69 0.00 1.00 -5.02 105.19 109.23 2dzd n GLY 386 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2dzd n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzd s ALA 387 N -2.10 3.23 -0.25 4.61 0.00 -0.38 -4.82 121.76 122.05 2dzd s ALA 387 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2dzd s ALA 387 Cb 0.00 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.32 2dzd s ALA 387 CO 0.00 -0.42 -0.06 0.08 0.00 0.00 0.00 175.76 175.35 2dzd s VAL 388 N -2.85 1.79 -0.40 0.00 1.01 -1.26 -0.79 120.40 117.90 2dzd s VAL 388 Ca 0.52 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2dzd s VAL 388 Cb -0.11 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2dzd s VAL 388 CO 0.45 -0.13 0.64 -0.63 0.00 0.00 0.00 175.10 175.43 2dzd s ILE 389 N 1.26 4.86 0.36 2.22 1.09 0.16 -4.92 121.20 126.23 2dzd s ILE 389 Ca -0.05 0.31 -0.06 0.00 -1.10 0.00 0.00 60.65 59.75 2dzd s ILE 389 Cb -0.19 -4.15 -0.05 0.00 -1.06 0.00 0.00 42.46 37.01 2dzd s ILE 389 CO -0.06 -0.47 0.65 0.42 -0.10 0.00 0.00 174.94 175.37 2dzd s THR 390 N 2.77 4.95 -2.00 2.92 -4.23 -1.26 -1.75 115.64 117.04 2dzd s THR 390 Ca 0.23 0.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.98 2dzd s THR 390 Cb -0.14 -3.77 0.18 0.00 1.34 0.00 0.00 72.50 70.11 2dzd s THR 390 CO 0.17 -0.49 1.20 -0.81 -0.54 0.00 0.00 174.62 174.16 2dzd n PRO 391 N -1.34 0.95 -0.01 3.99 -0.04 -1.26 -4.34 135.00 132.95 2dzd n PRO 391 Ca -0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 2dzd n PRO 391 Cb 0.54 -1.11 -0.14 0.00 -0.04 0.00 0.00 33.50 32.76 2dzd n PRO 391 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2dzd h TYR 392 N 0.00 0.10 -0.42 0.54 -1.99 -2.01 -3.49 116.97 109.70 2dzd h TYR 392 Ca 0.00 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2dzd h TYR 392 Cb 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2dzd h TYR 392 CO 0.00 1.15 0.00 0.66 -0.00 0.00 0.00 178.16 179.97 2dzd n TYR 393 N -3.15 0.00 0.77 4.88 4.01 -1.26 -4.83 117.16 117.58 2dzd n TYR 393 Ca -0.19 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.67 2dzd n TYR 393 Cb 1.05 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 40.57 2dzd n TYR 393 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2dzd n ASP 394 N 0.00 0.13 -3.96 7.72 3.85 -1.26 -4.93 116.55 118.10 2dzd n ASP 394 Ca 0.00 0.52 -0.30 0.00 -0.71 0.00 0.00 54.79 54.30 2dzd n ASP 394 Cb 0.00 -0.55 0.01 0.00 -1.35 0.00 0.00 41.12 39.23 2dzd n ASP 394 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2dzd n SER 395 N -1.63 -3.16 -4.69 -1.12 3.41 -1.26 -4.94 113.62 100.23 2dzd n SER 395 Ca 0.05 -0.88 -0.36 0.00 -0.26 0.00 0.00 58.87 57.43 2dzd n SER 395 Cb 0.29 -3.51 -0.09 0.00 -0.26 0.00 0.00 64.21 60.65 2dzd n SER 395 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dzd s LEU 396 N -7.14 4.16 -0.14 1.04 2.96 -1.26 -2.83 118.68 115.48 2dzd s LEU 396 Ca 0.47 0.22 -0.28 0.00 -0.22 0.00 0.00 54.13 54.33 2dzd s LEU 396 Cb -0.24 -2.15 -0.25 0.00 0.50 0.00 0.00 46.19 44.04 2dzd s LEU 396 CO 0.86 0.10 0.70 -0.07 -1.32 0.00 0.00 176.35 176.62 2dzd h LEU 397 N 7.14 0.03 -7.00 -0.68 3.38 -1.54 -0.42 115.31 116.23 2dzd h LEU 397 Ca -0.39 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 56.75 2dzd h LEU 397 Cb 1.16 -0.01 -0.27 0.00 0.09 0.00 0.00 40.66 41.63 2dzd h LEU 397 CO 0.71 1.09 0.46 0.54 0.09 0.00 0.00 178.44 181.33 2dzd s VAL 398 N -2.25 0.00 -0.24 1.22 0.11 -1.19 -1.06 120.40 117.00 2dzd s VAL 398 Ca -0.20 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.68 2dzd s VAL 398 Cb -0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2dzd s VAL 398 CO 0.69 0.00 0.47 -0.75 -3.33 0.00 0.00 175.10 172.18 2dzd s LYS 399 N 0.84 4.11 -0.21 1.54 2.20 -0.59 -1.94 119.74 125.70 2dzd s LYS 399 Ca -0.03 0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 2dzd s LYS 399 Cb -0.04 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2dzd s LYS 399 CO -0.12 -0.23 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.45 2dzd s LEU 400 N 1.93 3.11 -0.07 5.43 2.96 0.23 -1.36 118.68 130.92 2dzd s LEU 400 Ca 0.21 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2dzd s LEU 400 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.76 2dzd s LEU 400 CO 0.09 0.04 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.58 2dzd s SER 401 N 1.15 1.96 -0.02 3.68 0.01 -0.66 0.62 113.70 120.44 2dzd s SER 401 Ca 0.02 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.01 2dzd s SER 401 Cb -0.14 -0.88 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 2dzd s SER 401 CO 0.01 0.06 -0.20 0.42 0.41 0.00 0.00 173.24 173.94 2dzd s THR 402 N 0.57 1.58 0.13 1.44 -4.23 0.20 -0.08 115.64 115.26 2dzd s THR 402 Ca -0.14 -0.84 0.11 0.00 -1.18 0.00 0.00 61.69 59.63 2dzd s THR 402 Cb -0.16 -1.33 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 2dzd s THR 402 CO 0.04 0.45 -0.26 0.86 -0.54 0.00 0.00 174.62 175.17 2dzd s TRP 403 N -0.33 2.33 0.13 3.99 -0.00 0.44 -0.76 118.94 124.73 2dzd s TRP 403 Ca 0.04 -0.37 -0.25 0.00 -0.00 0.00 0.00 56.10 55.53 2dzd s TRP 403 Cb -0.09 -1.25 0.07 0.00 -0.00 0.00 0.00 33.47 32.20 2dzd s TRP 403 CO 0.00 0.35 0.74 0.00 -0.00 0.00 0.00 176.95 178.04 2dzd s ALA 404 N -1.09 -1.61 0.31 5.86 0.00 -0.59 -4.72 121.76 119.92 2dzd s ALA 404 Ca 0.15 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.61 2dzd s ALA 404 Cb -0.10 0.72 0.51 0.00 0.00 0.00 0.00 23.12 24.26 2dzd s ALA 404 CO 0.06 -0.82 1.82 1.25 0.00 0.00 0.00 175.76 178.08 2dzd h LEU 405 N 2.00 0.54 -9.31 0.00 5.85 -1.93 0.39 115.31 112.85 2dzd h LEU 405 Ca -0.27 -0.12 -0.60 0.00 0.84 0.00 0.00 57.88 57.72 2dzd h LEU 405 Cb 1.27 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.03 2dzd h LEU 405 CO 0.32 0.65 -0.72 0.42 -0.34 0.00 0.00 178.44 178.77 2dzd s THR 406 N -4.88 2.66 0.14 1.05 -4.23 -1.26 -4.04 115.64 105.09 2dzd s THR 406 Ca -0.08 -2.27 -0.14 0.00 -1.18 0.00 0.00 61.69 58.02 2dzd s THR 406 Cb 0.15 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.55 2dzd s THR 406 CO 0.78 -0.37 1.65 0.15 -0.54 0.00 0.00 174.62 176.29 2dzd h PHE 407 N 2.15 0.80 -0.62 3.99 3.57 -1.93 -1.89 116.94 123.01 2dzd h PHE 407 Ca -0.41 -0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.09 2dzd h PHE 407 Cb 1.26 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 2dzd h PHE 407 CO 0.78 0.72 0.23 1.49 -2.23 0.00 0.00 178.31 179.30 2dzd h GLU 408 N 0.64 0.40 -0.24 1.11 4.57 -1.96 0.22 114.58 119.31 2dzd h GLU 408 Ca 0.15 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2dzd h GLU 408 Cb 0.32 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2dzd h GLU 408 CO 0.00 0.26 0.11 1.96 -1.18 0.00 0.00 179.01 180.17 2dzd h GLN 409 N 0.41 0.36 -0.53 1.92 4.20 -1.89 -1.20 115.11 118.37 2dzd h GLN 409 Ca 0.32 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 2dzd h GLN 409 Cb 0.40 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2dzd h GLN 409 CO -0.32 0.36 0.15 0.00 -0.67 0.00 0.00 178.83 178.35 2dzd h ALA 410 N 0.97 1.27 -0.54 3.87 0.00 -0.74 -0.68 119.26 123.41 2dzd h ALA 410 Ca 0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2dzd h ALA 410 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dzd h ALA 410 CO -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 2dzd h ALA 411 N 1.39 0.73 -0.23 0.00 0.00 -0.41 -2.31 119.26 118.42 2dzd h ALA 411 Ca 0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2dzd h ALA 411 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dzd h ALA 411 CO -0.01 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.59 2dzd h ARG 412 N 0.84 0.43 -0.15 0.00 2.47 -0.61 -0.66 114.38 116.70 2dzd h ARG 412 Ca 0.15 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2dzd h ARG 412 Cb 0.56 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2dzd h ARG 412 CO 0.03 0.63 -0.12 -0.22 0.56 0.00 0.00 179.97 180.86 2dzd h LYS 413 N 0.39 0.35 -0.46 0.04 3.64 -1.09 0.53 116.57 119.97 2dzd h LYS 413 Ca 0.06 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2dzd h LYS 413 Cb 0.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2dzd h LYS 413 CO 0.04 0.71 0.21 1.98 -2.27 0.00 0.00 179.45 180.12 2dzd h MET 414 N -0.00 0.41 -0.24 1.90 4.05 -1.24 0.39 114.93 120.19 2dzd h MET 414 Ca 0.03 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 2dzd h MET 414 Cb 0.63 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2dzd h MET 414 CO 0.03 0.27 0.02 1.25 0.23 0.00 0.00 176.91 178.71 2dzd h LEU 415 N 0.42 0.41 -0.71 3.39 5.85 -1.00 -1.76 115.31 121.92 2dzd h LEU 415 Ca 0.20 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2dzd h LEU 415 Cb 0.14 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2dzd h LEU 415 CO -0.16 0.60 0.47 -0.09 -0.34 0.00 0.00 178.44 178.91 2dzd h ARG 416 N 0.21 0.92 -0.26 1.25 2.43 0.49 -2.82 114.38 116.60 2dzd h ARG 416 Ca 0.07 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 2dzd h ARG 416 Cb 0.38 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2dzd h ARG 416 CO 0.01 0.61 -0.42 -0.91 -1.51 0.00 0.00 179.97 177.75 2dzd h ASN 417 N 0.95 0.69 -0.84 -3.80 2.35 -0.16 -2.99 115.58 111.78 2dzd h ASN 417 Ca 0.26 -0.32 0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2dzd h ASN 417 Cb -0.10 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.00 2dzd h ASN 417 CO -0.06 1.02 0.48 -0.07 -1.65 0.00 0.00 177.43 177.15 2dzd h LEU 418 N 0.53 0.67 -1.17 1.61 3.38 -1.13 -2.42 115.31 116.77 2dzd h LEU 418 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dzd h LEU 418 Cb 0.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dzd h LEU 418 CO 0.09 0.38 0.00 0.03 0.09 0.00 0.00 178.44 179.02 2dzd h ARG 419 N 0.79 0.00 0.00 1.13 2.47 -1.35 -2.94 114.38 114.48 2dzd h ARG 419 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 2dzd h ARG 419 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2dzd h ARG 419 CO -0.26 0.00 -0.55 0.93 0.56 0.00 0.00 179.97 180.65 2dzd h GLU 420 N 0.00 0.00 -6.36 0.04 5.08 -1.42 -3.46 114.58 108.45 2dzd h GLU 420 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2dzd h GLU 420 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 2dzd h GLU 420 CO 0.00 0.00 1.16 -0.06 -1.00 0.00 0.00 179.01 179.11 2dzd s PHE 421 N -3.17 1.66 -0.32 4.33 0.40 -1.11 -4.37 117.98 115.41 2dzd s PHE 421 Ca 0.07 -0.18 -0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2dzd s PHE 421 Cb 0.13 -4.13 0.03 0.00 0.51 0.00 0.00 43.02 39.55 2dzd s PHE 421 CO 0.71 -4.91 0.09 1.03 0.70 0.00 0.00 175.22 172.84 2dzd s ARG 422 N 3.97 2.83 -0.11 0.44 1.81 0.11 -4.98 118.95 123.01 2dzd s ARG 422 Ca 0.82 -1.04 0.01 0.00 -1.72 0.00 0.00 55.73 53.80 2dzd s ARG 422 Cb -0.41 -3.42 0.02 0.00 -0.45 0.00 0.00 34.95 30.69 2dzd s ARG 422 CO 0.37 -0.57 -0.12 0.42 -0.68 0.00 0.00 175.30 174.73 2dzd s ILE 423 N 1.45 1.28 -0.04 1.52 1.01 -1.26 -0.79 121.20 124.37 2dzd s ILE 423 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2dzd s ILE 423 Cb -0.18 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2dzd s ILE 423 CO 0.03 0.40 -0.15 -0.60 0.00 0.00 0.00 174.94 174.62 2dzd s ARG 424 N 1.35 1.65 0.00 2.79 6.06 0.13 -4.70 118.95 126.24 2dzd s ARG 424 Ca -0.00 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 52.69 2dzd s ARG 424 Cb -0.14 -1.44 0.00 0.00 0.06 0.00 0.00 34.95 33.44 2dzd s ARG 424 CO -0.06 0.20 0.00 0.41 -2.50 0.00 0.00 175.30 173.35 2dzd n GLY 425 N 3.25 0.88 3.58 8.12 0.00 -1.26 -0.70 105.19 119.06 2dzd n GLY 425 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2dzd n GLY 425 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dzd s ILE 426 N -2.00 0.00 0.57 -0.61 2.07 -1.26 -4.40 121.20 115.57 2dzd s ILE 426 Ca 0.00 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.16 2dzd s ILE 426 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2dzd s ILE 426 CO 0.00 0.00 0.93 -0.54 -1.91 0.00 0.00 174.94 173.42 2dzd s LYS 427 N -2.27 3.51 0.34 3.50 -0.14 -1.26 -4.97 119.74 118.45 2dzd s LYS 427 Ca 0.07 0.48 0.05 0.00 -1.36 0.00 0.00 55.97 55.21 2dzd s LYS 427 Cb -0.01 -2.20 -0.02 0.00 -1.68 0.00 0.00 37.83 33.92 2dzd s LYS 427 CO -0.05 -0.45 0.36 0.25 -0.76 0.00 0.00 175.35 174.69 2dzd n THR 428 N -2.56 0.00 -0.28 2.17 -2.24 -1.26 -4.17 114.28 105.94 2dzd n THR 428 Ca 0.04 -2.27 0.10 0.00 -2.27 0.00 0.00 64.05 59.66 2dzd n THR 428 Cb 0.55 1.20 0.28 0.00 -2.10 0.00 0.00 70.33 70.26 2dzd n THR 428 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2dzd n ASN 429 N -1.65 3.70 -0.31 3.42 6.94 -0.96 -4.32 115.26 122.09 2dzd n ASN 429 Ca 0.06 -1.99 0.10 0.00 -0.02 0.00 0.00 54.58 52.73 2dzd n ASN 429 Cb 0.61 -0.42 0.27 0.00 -2.36 0.00 0.00 39.78 37.89 2dzd n ASN 429 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2dzd h ILE 430 N 3.84 0.62 -0.85 1.53 2.04 -1.87 0.37 117.51 123.17 2dzd h ILE 430 Ca 0.00 -0.19 0.20 0.00 1.00 0.00 0.00 64.86 65.87 2dzd h ILE 430 Cb 0.93 0.03 -0.12 0.00 -0.74 0.00 0.00 36.82 36.92 2dzd h ILE 430 CO 0.00 0.10 0.34 -0.65 0.00 0.00 0.00 178.15 177.94 2dzd h PRO 431 N 0.54 0.37 -0.05 2.37 0.11 -1.96 0.47 132.00 133.85 2dzd h PRO 431 Ca 0.52 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.55 2dzd h PRO 431 Cb 0.86 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2dzd h PRO 431 CO -0.43 0.25 -0.18 0.35 -0.21 0.00 0.00 178.00 177.77 2dzd h PHE 432 N 0.38 0.28 -0.99 0.65 3.57 -0.72 -2.84 116.94 117.27 2dzd h PHE 432 Ca 0.52 -0.12 0.12 0.00 3.53 0.00 0.00 57.97 62.02 2dzd h PHE 432 Cb 0.94 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 2dzd h PHE 432 CO -0.17 0.80 0.62 -0.07 -2.23 0.00 0.00 178.31 177.26 2dzd h LEU 433 N -0.33 0.90 0.21 0.59 3.38 -0.01 -1.07 115.31 118.99 2dzd h LEU 433 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dzd h LEU 433 Cb 0.82 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2dzd h LEU 433 CO 0.04 0.48 -0.10 -0.08 0.09 0.00 0.00 178.44 178.86 2dzd h GLU 434 N 0.97 -0.27 -0.83 1.13 4.81 -0.15 -2.08 114.58 118.16 2dzd h GLU 434 Ca 0.49 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.94 2dzd h GLU 434 Cb 0.49 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 29.79 2dzd h GLU 434 CO -0.27 0.09 0.08 -0.91 -0.73 0.00 0.00 179.01 177.28 2dzd h ASN 435 N -0.73 -0.26 -0.23 1.04 4.21 -1.25 -0.53 115.58 117.84 2dzd h ASN 435 Ca -0.03 0.21 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 2dzd h ASN 435 Cb 0.50 0.34 -0.01 0.00 -1.12 0.00 0.00 38.32 38.02 2dzd h ASN 435 CO 0.05 -0.19 0.13 0.58 -1.29 0.00 0.00 177.43 176.71 2dzd h VAL 436 N 0.13 1.11 0.00 2.81 2.07 -1.11 -2.89 116.25 118.37 2dzd h VAL 436 Ca 0.48 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2dzd h VAL 436 Cb 0.91 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2dzd h VAL 436 CO -0.70 0.11 0.00 1.62 0.02 0.00 0.00 177.57 178.62 2dzd h VAL 437 N 0.27 0.00 0.00 2.57 3.04 -0.60 -3.10 116.25 118.43 2dzd h VAL 437 Ca 0.08 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2dzd h VAL 437 Cb 0.06 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2dzd h VAL 437 CO -0.01 0.00 -0.62 0.06 -1.01 0.00 0.00 177.57 175.99 2dzd h GLN 438 N 0.00 0.00 -6.83 4.17 3.07 -1.12 -3.43 115.11 110.97 2dzd h GLN 438 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 2dzd h GLN 438 Cb 0.93 0.00 0.07 0.00 0.08 0.00 0.00 27.48 28.56 2dzd h GLN 438 CO 0.00 0.00 0.71 -1.58 0.09 0.00 0.00 178.83 178.05 2dzd s HIS 439 N -3.25 2.98 0.44 0.06 2.46 -1.09 -4.87 115.29 112.02 2dzd s HIS 439 Ca 0.04 1.22 0.15 0.00 0.47 0.00 0.00 55.06 56.95 2dzd s HIS 439 Cb 0.10 -3.78 1.02 0.00 -0.13 0.00 0.00 32.58 29.79 2dzd s HIS 439 CO 0.73 -2.33 1.99 -1.00 -2.47 0.00 0.00 174.74 171.66 2dzd h PRO 440 N 4.03 0.00 -0.66 2.88 0.13 -1.91 -1.90 132.00 134.58 2dzd h PRO 440 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2dzd h PRO 440 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2dzd h PRO 440 CO 0.70 0.19 0.20 -0.22 -0.23 0.00 0.00 178.00 178.64 2dzd h LYS 441 N 0.00 1.01 0.00 0.86 1.63 -1.95 0.21 116.57 118.33 2dzd h LYS 441 Ca -0.00 -0.21 -0.09 0.00 -0.85 0.00 0.00 60.65 59.51 2dzd h LYS 441 Cb 0.35 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2dzd h LYS 441 CO 0.02 0.87 -0.33 0.35 -3.45 0.00 0.00 179.45 176.91 2dzd h PHE 442 N 0.97 0.33 -0.43 1.91 3.04 -1.75 -3.08 116.94 117.95 2dzd h PHE 442 Ca 0.21 -0.18 0.12 0.00 3.98 0.00 0.00 57.97 62.11 2dzd h PHE 442 Cb 0.29 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 2dzd h PHE 442 CO 0.02 0.99 0.39 -0.07 -2.02 0.00 0.00 178.31 177.62 2dzd h LEU 443 N -0.42 0.00 -1.39 0.59 4.07 -1.16 -0.67 115.31 116.33 2dzd h LEU 443 Ca -0.04 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 2dzd h LEU 443 Cb 1.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.82 2dzd h LEU 443 CO 0.07 0.00 -0.26 0.77 -1.08 0.00 0.00 178.44 177.93 2dzd h SER 444 N 0.00 0.00 0.00 -0.43 4.64 -0.49 -3.46 113.55 113.81 2dzd h SER 444 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2dzd h SER 444 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2dzd h SER 444 CO -0.00 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2dzd n GLY 445 N -0.29 0.93 2.86 -0.77 0.00 -0.26 -4.99 105.19 102.67 2dzd n GLY 445 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2dzd n GLY 445 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dzd s GLU 446 N -0.52 1.88 0.20 1.61 2.56 -1.26 -3.41 118.70 119.76 2dzd s GLU 446 Ca 0.00 -2.61 -0.06 0.00 0.00 0.00 0.00 54.97 52.29 2dzd s GLU 446 Cb 0.00 -3.03 -0.02 0.00 2.00 0.00 0.00 34.13 33.07 2dzd s GLU 446 CO 0.00 -1.17 0.26 1.52 -0.56 0.00 0.00 175.26 175.31 2dzd s TYR 447 N -0.38 0.71 0.00 5.30 -0.85 -1.26 -4.93 117.35 115.95 2dzd s TYR 447 Ca 0.19 -1.02 0.00 0.00 -0.52 0.00 0.00 57.07 55.72 2dzd s TYR 447 Cb -0.20 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 41.93 2dzd s TYR 447 CO -0.04 -0.75 0.00 -0.40 -1.52 0.00 0.00 175.55 172.83 2dzd n ASP 448 N -0.27 0.37 0.00 -0.18 5.68 -1.26 -4.87 116.55 116.02 2dzd n ASP 448 Ca -0.02 -0.01 0.11 0.00 -0.50 0.00 0.00 54.79 54.38 2dzd n ASP 448 Cb 0.64 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.20 2dzd n ASP 448 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2dzd n THR 449 N 0.00 0.26 0.94 2.12 -2.24 -1.00 -2.51 114.28 111.85 2dzd n THR 449 Ca 0.00 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2dzd n THR 449 Cb 0.00 -0.70 0.16 0.00 -2.10 0.00 0.00 70.33 67.69 2dzd n THR 449 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dzd n SER 450 N -1.25 0.61 -0.06 3.42 3.41 -1.26 -4.61 113.62 113.88 2dzd n SER 450 Ca 0.11 -0.38 -0.08 0.00 -0.26 0.00 0.00 58.87 58.26 2dzd n SER 450 Cb 0.17 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2dzd n SER 450 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dzd h PHE 451 N 0.00 -0.99 -0.58 7.33 -0.00 -1.81 -1.88 116.94 119.00 2dzd h PHE 451 Ca 0.00 0.05 -0.03 0.00 -0.00 0.00 0.00 57.97 57.98 2dzd h PHE 451 Cb 0.53 0.46 -0.03 0.00 -0.00 0.00 0.00 35.95 36.91 2dzd h PHE 451 CO 0.00 -0.30 0.23 0.82 -0.00 0.00 0.00 178.31 179.06 2dzd h ILE 452 N -0.26 1.23 0.00 1.41 2.04 -1.82 -3.00 117.51 117.11 2dzd h ILE 452 Ca 0.04 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2dzd h ILE 452 Cb 0.36 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2dzd h ILE 452 CO -0.33 0.28 0.00 0.47 0.00 0.00 0.00 178.15 178.57 2dzd n ASP 453 N -4.47 0.00 -0.81 1.72 9.92 -1.07 -2.90 116.55 118.94 2dzd n ASP 453 Ca 0.03 -0.45 0.06 0.00 -0.53 0.00 0.00 54.79 53.90 2dzd n ASP 453 Cb 0.17 -0.17 0.16 0.00 -0.64 0.00 0.00 41.12 40.64 2dzd n ASP 453 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2dzd n THR 454 N -1.17 1.69 -3.29 -3.53 -2.24 -0.73 -4.88 114.28 100.12 2dzd n THR 454 Ca 0.17 -2.71 -0.21 0.00 -2.27 0.00 0.00 64.05 59.03 2dzd n THR 454 Cb 0.18 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 2dzd n THR 454 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dzd s THR 455 N -2.47 -0.06 0.33 4.28 2.01 -1.14 -5.00 115.64 113.58 2dzd s THR 455 Ca 0.37 -1.88 0.04 0.00 0.31 0.00 0.00 61.69 60.53 2dzd s THR 455 Cb 0.37 -0.90 0.29 0.00 0.01 0.00 0.00 72.50 72.28 2dzd s THR 455 CO -0.09 -0.86 1.91 1.55 -0.69 0.00 0.00 174.62 176.44 2dzd h PRO 456 N 6.05 0.85 -0.50 4.92 0.13 -1.90 -2.86 132.00 138.69 2dzd h PRO 456 Ca 0.16 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 65.38 2dzd h PRO 456 Cb 0.98 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2dzd h PRO 456 CO 0.26 0.56 0.56 0.93 -0.23 0.00 0.00 178.00 180.08 2dzd h GLU 457 N 0.87 0.00 0.00 0.86 3.07 -1.95 -0.54 114.58 116.89 2dzd h GLU 457 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2dzd h GLU 457 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2dzd h GLU 457 CO -0.15 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.74 2dzd n LEU 458 N -3.61 0.30 -0.31 1.33 4.77 -1.08 -1.61 117.00 116.79 2dzd n LEU 458 Ca 0.10 0.62 0.04 0.00 -0.03 0.00 0.00 56.01 56.74 2dzd n LEU 458 Cb 0.75 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2dzd n LEU 458 CO 0.26 -0.67 0.38 0.49 -1.33 0.00 0.00 177.39 176.52 2dzd n PHE 459 N -1.89 0.00 -3.03 -1.77 3.01 -0.21 -4.82 117.46 108.76 2dzd n PHE 459 Ca -0.00 -0.01 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 2dzd n PHE 459 Cb 0.05 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 2dzd n PHE 459 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2dzd s VAL 460 N -0.65 4.48 0.00 -4.37 1.01 -0.63 -5.06 120.40 115.17 2dzd s VAL 460 Ca 0.09 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2dzd s VAL 460 Cb 0.07 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2dzd s VAL 460 CO 0.10 0.23 0.29 0.49 0.00 0.00 0.00 175.10 176.21