#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5u n LEU 3 N 0.00 1.87 -4.68 0.99 -0.00 -1.26 -5.07 117.00 108.85 2k5u n LEU 3 Ca 0.00 -2.97 -0.41 0.00 -0.00 0.00 0.00 56.01 52.63 2k5u n LEU 3 Cb 0.00 0.16 -0.05 0.00 -0.00 0.00 0.00 43.42 43.53 2k5u n LEU 3 CO 0.00 1.02 0.49 -0.36 -0.00 0.00 0.00 177.39 178.54 2k5u s PHE 4 N -2.55 3.44 0.24 1.47 0.08 -1.26 -4.78 117.98 114.62 2k5u s PHE 4 Ca 0.33 1.16 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2k5u s PHE 4 Cb 0.36 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 2k5u s PHE 4 CO -0.07 -0.14 0.00 0.00 -0.10 0.00 0.00 175.22 174.90 2k5u n ALA 5 N 4.83 -2.65 -0.69 5.36 0.00 -1.26 -4.72 120.51 121.38 2k5u n ALA 5 Ca 0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2k5u n ALA 5 Cb 0.50 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2k5u n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k5u n SER 6 N -3.89 0.00 -4.38 0.00 7.64 -1.26 -4.51 113.62 107.21 2k5u n SER 6 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.47 2k5u n SER 6 Cb 0.47 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.57 2k5u n SER 6 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2k5u s LYS 7 N 0.00 2.85 -0.08 1.43 -2.85 -1.26 -4.79 119.74 115.04 2k5u s LYS 7 Ca 0.00 -1.18 0.03 0.00 -1.00 0.00 0.00 55.97 53.82 2k5u s LYS 7 Cb 0.00 -3.88 0.09 0.00 -2.06 0.00 0.00 37.83 31.98 2k5u s LYS 7 CO 0.00 -0.82 0.74 1.47 0.10 0.00 0.00 175.35 176.85 2k5u n LEU 8 N 5.07 -0.61 -0.08 2.77 -0.00 -1.26 -4.77 117.00 118.13 2k5u n LEU 8 Ca -0.11 -1.51 -0.09 0.00 -0.00 0.00 0.00 56.01 54.30 2k5u n LEU 8 Cb 0.45 0.25 -0.04 0.00 -0.00 0.00 0.00 43.42 44.08 2k5u n LEU 8 CO 0.40 1.16 -0.32 -0.26 -0.00 0.00 0.00 177.39 178.38 2k5u h PHE 9 N 0.23 0.00 -3.40 1.47 0.04 -1.98 -3.46 116.94 109.84 2k5u h PHE 9 Ca -0.26 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 59.87 2k5u h PHE 9 Cb 1.04 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 38.95 2k5u h PHE 9 CO -0.12 0.42 -0.69 -1.12 -0.60 0.00 0.00 178.31 176.20 2k5u s SER 10 N -6.02 4.59 -0.28 2.17 0.01 -1.26 -5.07 113.70 107.85 2k5u s SER 10 Ca -0.17 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2k5u s SER 10 Cb 0.03 -1.77 0.16 0.00 0.21 0.00 0.00 66.02 64.65 2k5u s SER 10 CO 0.31 0.07 0.46 0.21 0.41 0.00 0.00 173.24 174.70 2k5u s ASN 11 N 0.98 -0.31 0.55 2.44 2.47 -1.26 -5.12 114.94 114.68 2k5u s ASN 11 Ca 0.01 0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.47 2k5u s ASN 11 Cb -0.15 1.46 0.00 0.00 -1.45 0.00 0.00 41.25 41.11 2k5u s ASN 11 CO 0.01 -0.31 0.00 0.18 -3.72 0.00 0.00 177.10 173.26 2k5u n LEU 12 N 5.38 -1.09 -1.63 3.21 4.32 -1.26 -4.57 117.00 121.37 2k5u n LEU 12 Ca -0.01 2.28 0.04 0.00 -0.02 0.00 0.00 56.01 58.30 2k5u n LEU 12 Cb 0.51 -2.70 0.32 0.00 -1.62 0.00 0.00 43.42 39.92 2k5u n LEU 12 CO 0.02 -1.57 0.76 0.49 -1.22 0.00 0.00 177.39 175.87 2k5u n PHE 13 N -3.64 1.70 0.00 -1.77 3.01 -1.26 -4.88 117.46 110.62 2k5u n PHE 13 Ca -0.06 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.78 2k5u n PHE 13 Cb 0.56 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2k5u n PHE 13 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k5u n GLY 14 N 0.44 2.64 3.56 1.37 0.00 -1.26 -5.00 105.19 106.94 2k5u n GLY 14 Ca 0.23 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2k5u n GLY 14 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k5u n ASN 15 N 0.00 1.52 -2.60 1.61 3.02 -1.26 -4.78 115.26 112.76 2k5u n ASN 15 Ca 0.00 -1.70 -0.22 0.00 -0.03 0.00 0.00 54.58 52.62 2k5u n ASN 15 Cb 0.00 -1.63 -0.10 0.00 -0.61 0.00 0.00 39.78 37.44 2k5u n ASN 15 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2k5u n LYS 16 N 8.47 2.53 -2.00 3.52 4.01 -1.26 -4.50 118.16 128.93 2k5u n LYS 16 Ca 0.46 -1.43 -0.17 0.00 -0.51 0.00 0.00 58.31 56.66 2k5u n LYS 16 Cb 0.43 -2.31 -0.03 0.00 -0.51 0.00 0.00 35.03 32.61 2k5u n LYS 16 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k5u n GLU 17 N 3.07 -1.31 -1.86 1.97 1.02 -1.26 -4.93 120.64 117.33 2k5u n GLU 17 Ca 0.54 0.95 -0.42 0.00 -0.02 0.00 0.00 57.16 58.21 2k5u n GLU 17 Cb 0.56 -5.32 -0.02 0.00 -0.02 0.00 0.00 31.44 26.63 2k5u n GLU 17 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2k5u s MET 18 N -4.31 4.18 -0.28 3.49 -1.94 -1.26 -4.12 119.30 115.05 2k5u s MET 18 Ca 0.00 2.47 0.01 0.00 -1.71 0.00 0.00 55.69 56.46 2k5u s MET 18 Cb 0.00 -3.09 0.16 0.00 2.01 0.00 0.00 34.83 33.91 2k5u s MET 18 CO 0.00 -0.61 0.43 1.03 -0.01 0.00 0.00 175.02 175.86 2k5u s ARG 19 N 0.33 0.42 -0.02 2.03 0.52 -1.26 -2.83 118.95 118.14 2k5u s ARG 19 Ca 0.67 0.28 -0.23 0.00 -0.52 0.00 0.00 55.73 55.92 2k5u s ARG 19 Cb -0.46 -0.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.72 2k5u s ARG 19 CO 0.39 -0.95 0.70 0.42 0.02 0.00 0.00 175.30 175.88 2k5u s ILE 20 N 2.58 4.93 0.16 1.52 1.09 -0.35 0.21 121.20 131.33 2k5u s ILE 20 Ca 0.11 1.46 0.10 0.00 -1.10 0.00 0.00 60.65 61.22 2k5u s ILE 20 Cb -0.13 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2k5u s ILE 20 CO -0.27 0.31 -0.19 -1.48 -0.10 0.00 0.00 174.94 173.21 2k5u s LEU 21 N 0.37 2.62 -0.28 2.97 0.05 -0.54 -2.60 118.68 121.27 2k5u s LEU 21 Ca 0.37 -0.69 -0.07 0.00 0.05 0.00 0.00 54.13 53.79 2k5u s LEU 21 Cb -0.19 -1.40 -0.00 0.00 -2.05 0.00 0.00 46.19 42.55 2k5u s LEU 21 CO 0.19 0.14 0.07 -0.32 -0.55 0.00 0.00 176.35 175.88 2k5u s MET 22 N -2.45 3.26 0.15 1.48 1.75 0.64 -1.29 119.30 122.84 2k5u s MET 22 Ca 0.20 -0.74 0.08 0.00 -1.25 0.00 0.00 55.69 53.98 2k5u s MET 22 Cb -0.09 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.21 2k5u s MET 22 CO 0.10 -0.36 -0.18 0.08 -0.65 0.00 0.00 175.02 174.02 2k5u s VAL 23 N 1.53 1.77 -4.37 10.11 1.01 -0.52 -1.57 120.40 128.36 2k5u s VAL 23 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2k5u s VAL 23 Cb -0.16 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2k5u s VAL 23 CO 0.02 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2k5u n GLY 24 N 0.43 -2.71 3.75 4.51 0.00 -1.26 -0.75 105.19 109.16 2k5u n GLY 24 Ca -0.14 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2k5u n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k5u s LEU 25 N 0.00 3.60 0.54 0.99 2.96 -1.25 -1.22 118.68 124.30 2k5u s LEU 25 Ca 0.00 2.37 -0.21 0.00 -0.22 0.00 0.00 54.13 56.07 2k5u s LEU 25 Cb 0.00 -4.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.04 2k5u s LEU 25 CO 0.00 -1.70 1.27 -0.62 -1.32 0.00 0.00 176.35 173.98 2k5u s ASP 26 N -1.71 5.46 0.00 3.68 2.15 -1.26 -2.30 116.67 122.69 2k5u s ASP 26 Ca 0.77 2.54 0.00 0.00 0.43 0.00 0.00 52.55 56.29 2k5u s ASP 26 Cb -0.30 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.70 2k5u s ASP 26 CO 0.35 -1.42 0.00 0.61 -0.17 0.00 0.00 175.17 174.54 2k5u n GLY 27 N 0.61 0.29 0.26 2.66 0.00 -1.26 -4.85 105.19 102.90 2k5u n GLY 27 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2k5u n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5u h ALA 28 N 0.00 1.78 0.00 4.61 0.00 -1.79 -3.45 119.26 120.40 2k5u h ALA 28 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2k5u h ALA 28 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k5u h ALA 28 CO 0.00 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2k5u n GLY 29 N -1.29 0.81 0.16 0.00 0.00 -1.26 -4.62 105.19 98.99 2k5u n GLY 29 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2k5u n GLY 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k5u h LYS 30 N 0.00 0.00 -0.02 1.61 2.10 -1.92 -2.69 116.57 115.65 2k5u h LYS 30 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 2k5u h LYS 30 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2k5u h LYS 30 CO 0.00 0.49 -0.42 1.15 -2.00 0.00 0.00 179.45 178.67 2k5u h THR 31 N 0.00 1.47 -0.39 0.07 2.02 -1.97 -1.77 112.91 112.34 2k5u h THR 31 Ca -0.00 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 2k5u h THR 31 Cb 1.10 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2k5u h THR 31 CO 0.06 0.56 0.18 0.00 0.37 0.00 0.00 175.52 176.69 2k5u h THR 32 N -0.24 1.17 -0.30 3.16 1.03 -1.97 -2.72 112.91 113.04 2k5u h THR 32 Ca -0.05 -0.51 -0.10 0.00 -0.01 0.00 0.00 66.41 65.75 2k5u h THR 32 Cb 1.13 0.80 -0.01 0.00 -1.07 0.00 0.00 68.15 68.99 2k5u h THR 32 CO 0.08 0.19 -0.23 1.62 -0.01 0.00 0.00 175.52 177.17 2k5u h VAL 33 N 0.48 1.26 -0.26 0.00 3.04 -1.57 -2.90 116.25 116.31 2k5u h VAL 33 Ca 0.13 -1.26 0.06 0.00 -1.01 0.00 0.00 66.70 64.62 2k5u h VAL 33 Cb 0.13 1.29 -0.05 0.00 -2.01 0.00 0.00 31.29 30.64 2k5u h VAL 33 CO -0.02 0.41 -0.09 0.25 -1.01 0.00 0.00 177.57 177.11 2k5u h LEU 34 N 0.50 -0.31 -0.83 3.16 7.12 -1.01 0.87 115.31 124.81 2k5u h LEU 34 Ca 0.07 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.13 2k5u h LEU 34 Cb 0.66 0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.95 2k5u h LEU 34 CO 0.05 -0.12 0.36 0.22 -0.13 0.00 0.00 178.44 178.83 2k5u h TYR 35 N -0.04 1.22 -0.63 1.25 3.20 -1.45 -1.60 116.97 118.92 2k5u h TYR 35 Ca 0.13 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2k5u h TYR 35 Cb 0.24 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2k5u h TYR 35 CO -0.28 0.90 0.26 0.87 -1.64 0.00 0.00 178.16 178.27 2k5u h LYS 36 N 1.19 0.92 -0.00 1.82 1.79 -1.11 -1.52 116.57 119.67 2k5u h LYS 36 Ca 0.28 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2k5u h LYS 36 Cb 0.17 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2k5u h LYS 36 CO -0.03 0.74 -0.04 1.28 -1.08 0.00 0.00 179.45 180.32 2k5u n LEU 37 N -4.32 0.05 0.00 2.94 4.77 0.21 -4.93 117.00 115.72 2k5u n LEU 37 Ca 0.06 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2k5u n LEU 37 Cb 0.16 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2k5u n LEU 37 CO 0.39 0.01 0.00 0.29 -1.33 0.00 0.00 177.39 176.75 2k5u n LYS 38 N -1.46 0.00 0.00 3.23 5.02 -0.57 -4.73 118.16 119.64 2k5u n LYS 38 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2k5u n LYS 38 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 2k5u n LYS 38 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2k5u n LEU 39 N 0.00 0.00 0.00 -0.35 -0.00 -1.26 -4.68 117.00 110.71 2k5u n LEU 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2k5u n LEU 39 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2k5u n LEU 39 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2k5u n GLY 40 N 0.00 1.19 2.78 1.47 0.00 -1.26 -4.84 105.19 104.53 2k5u n GLY 40 Ca 0.00 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 2k5u n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5u s GLU 41 N 0.00 0.19 0.02 1.61 2.02 -1.26 -5.14 118.70 116.14 2k5u s GLU 41 Ca 0.00 0.27 -0.15 0.00 0.02 0.00 0.00 54.97 55.11 2k5u s GLU 41 Cb 0.00 -1.05 -0.06 0.00 0.10 0.00 0.00 34.13 33.12 2k5u s GLU 41 CO 0.00 -0.62 0.44 0.54 0.02 0.00 0.00 175.26 175.64 2k5u s VAL 42 N 2.35 4.98 0.04 2.63 0.11 -1.26 -4.90 120.40 124.35 2k5u s VAL 42 Ca 0.07 0.89 -0.23 0.00 -2.93 0.00 0.00 61.98 59.77 2k5u s VAL 42 Cb -0.15 -3.74 -0.06 0.00 -1.53 0.00 0.00 36.38 30.90 2k5u s VAL 42 CO -0.12 0.56 0.70 -0.63 -3.33 0.00 0.00 175.10 172.28 2k5u s ILE 43 N -1.10 4.75 -0.14 7.04 -1.09 -1.09 -4.94 121.20 124.62 2k5u s ILE 43 Ca 0.25 1.48 -0.04 0.00 -2.23 0.00 0.00 60.65 60.12 2k5u s ILE 43 Cb -0.17 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 2k5u s ILE 43 CO 0.15 0.41 -0.02 0.42 -1.23 0.00 0.00 174.94 174.67 2k5u s THR 44 N -0.31 4.09 -0.02 2.92 -4.23 -1.26 -2.68 115.64 114.15 2k5u s THR 44 Ca 0.35 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.52 2k5u s THR 44 Cb -0.20 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2k5u s THR 44 CO 0.21 0.51 0.10 -0.89 -0.54 0.00 0.00 174.62 174.01 2k5u s THR 45 N 0.08 0.04 -0.40 3.99 2.01 -0.94 -5.02 115.64 115.40 2k5u s THR 45 Ca 0.01 -0.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 2k5u s THR 45 Cb -0.13 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.13 2k5u s THR 45 CO 0.02 -0.20 0.46 -0.63 -0.69 0.00 0.00 174.62 173.58 2k5u s ILE 46 N -0.63 5.06 0.09 1.82 1.09 -1.26 -1.68 121.20 125.69 2k5u s ILE 46 Ca -0.07 -0.17 -0.19 0.00 -1.10 0.00 0.00 60.65 59.11 2k5u s ILE 46 Cb -0.04 -4.02 -0.09 0.00 -1.06 0.00 0.00 42.46 37.25 2k5u s ILE 46 CO 0.00 -0.38 1.57 1.55 -0.10 0.00 0.00 174.94 177.59 2k5u h PRO 47 N 8.68 0.35 -1.99 2.79 0.13 -1.93 -3.47 132.00 136.56 2k5u h PRO 47 Ca -0.27 -0.09 0.05 0.00 -0.87 0.00 0.00 66.00 64.82 2k5u h PRO 47 Cb 1.11 -0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.01 2k5u h PRO 47 CO 0.79 0.48 0.42 -0.08 -0.23 0.00 0.00 178.00 179.37 2k5u s THR 48 N -5.26 0.00 0.00 1.56 -1.32 -1.26 -5.05 115.64 104.30 2k5u s THR 48 Ca -0.14 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 2k5u s THR 48 Cb 0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2k5u s THR 48 CO 0.72 0.00 0.00 -0.38 -2.21 0.00 0.00 174.62 172.75 2k5u n ILE 49 N 0.41 0.00 -3.08 5.08 5.41 -1.26 -1.58 119.36 124.34 2k5u n ILE 49 Ca -0.13 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.36 2k5u n ILE 49 Cb 0.59 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.47 2k5u n ILE 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2k5u n GLY 50 N 0.00 5.29 3.41 7.39 0.00 -1.26 -5.05 105.19 114.96 2k5u n GLY 50 Ca 0.00 -2.72 -0.21 0.00 0.00 0.00 0.00 46.02 43.09 2k5u n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k5u s PHE 51 N -3.15 1.99 -0.02 1.61 0.40 -0.61 -5.11 117.98 113.09 2k5u s PHE 51 Ca 0.46 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2k5u s PHE 51 Cb 0.25 -0.90 -0.00 0.00 0.51 0.00 0.00 43.02 42.88 2k5u s PHE 51 CO -0.10 0.52 -0.08 -0.80 0.70 0.00 0.00 175.22 175.46 2k5u s ASN 52 N -3.41 0.99 0.00 1.36 -0.87 -1.26 -4.05 114.94 107.70 2k5u s ASN 52 Ca 0.26 -0.15 0.02 0.00 -1.57 0.00 0.00 52.86 51.42 2k5u s ASN 52 Cb -0.02 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.25 41.00 2k5u s ASN 52 CO 0.11 0.07 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.97 2k5u s VAL 53 N 0.05 0.40 -0.01 1.60 1.01 -0.67 -4.73 120.40 118.05 2k5u s VAL 53 Ca -0.00 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2k5u s VAL 53 Cb -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2k5u s VAL 53 CO -0.00 0.06 -0.23 -1.61 0.00 0.00 0.00 175.10 173.32 2k5u s GLU 54 N -0.26 2.14 -0.03 2.72 2.02 -1.12 -2.21 118.70 121.96 2k5u s GLU 54 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2k5u s GLU 54 Cb -0.03 -2.11 0.03 0.00 0.10 0.00 0.00 34.13 32.12 2k5u s GLU 54 CO -0.00 0.56 0.00 0.95 0.02 0.00 0.00 175.26 176.79 2k5u s THR 55 N -0.69 0.20 0.05 3.63 -4.23 -1.09 -1.98 115.64 111.53 2k5u s THR 55 Ca 0.11 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.77 2k5u s THR 55 Cb -0.10 -0.31 -0.02 0.00 1.34 0.00 0.00 72.50 73.41 2k5u s THR 55 CO 0.00 0.16 -0.15 0.68 -0.54 0.00 0.00 174.62 174.77 2k5u s VAL 56 N 1.16 1.20 -0.21 2.29 -7.23 -0.46 -2.68 120.40 114.48 2k5u s VAL 56 Ca -0.08 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 2k5u s VAL 56 Cb -0.13 -1.09 0.03 0.00 0.56 0.00 0.00 36.38 35.74 2k5u s VAL 56 CO -0.02 -0.01 -0.17 -1.58 -0.31 0.00 0.00 175.10 173.01 2k5u s GLN 57 N -1.28 2.78 -0.31 4.82 0.74 -1.26 -2.11 119.66 123.03 2k5u s GLN 57 Ca 0.02 -0.98 0.02 0.00 0.05 0.00 0.00 55.36 54.47 2k5u s GLN 57 Cb -0.08 -2.68 0.08 0.00 1.10 0.00 0.00 33.01 31.42 2k5u s GLN 57 CO 0.02 -0.32 -0.00 -0.47 -0.55 0.00 0.00 175.29 173.97 2k5u s TYR 58 N 1.24 3.51 0.00 1.67 5.04 -0.99 -4.92 117.35 122.91 2k5u s TYR 58 Ca 0.01 -2.58 0.00 0.00 -2.44 0.00 0.00 57.07 52.06 2k5u s TYR 58 Cb -0.15 -2.50 0.00 0.00 0.35 0.00 0.00 41.96 39.66 2k5u s TYR 58 CO -0.10 -0.91 0.00 1.17 -1.34 0.00 0.00 175.55 174.37 2k5u n LYS 59 N 4.39 0.00 0.00 4.97 3.00 -1.26 -1.90 118.16 127.36 2k5u n LYS 59 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2k5u n LYS 59 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.45 2k5u n LYS 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2k5u n ASN 60 N 1.03 0.00 -4.74 3.14 4.13 -1.26 -5.10 115.26 112.46 2k5u n ASN 60 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 2k5u n ASN 60 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2k5u n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2k5u s ILE 61 N -1.00 3.45 0.08 2.41 -1.09 -0.80 -4.92 121.20 119.33 2k5u s ILE 61 Ca 0.00 1.24 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 2k5u s ILE 61 Cb 0.00 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2k5u s ILE 61 CO 0.00 0.21 0.18 -0.55 -1.23 0.00 0.00 174.94 173.55 2k5u s SER 62 N 0.06 6.09 -0.03 3.58 0.15 -1.13 -2.34 113.70 120.08 2k5u s SER 62 Ca 0.53 0.16 -0.06 0.00 0.70 0.00 0.00 55.95 57.28 2k5u s SER 62 Cb -0.34 -1.80 0.01 0.00 -1.71 0.00 0.00 66.02 62.18 2k5u s SER 62 CO 0.38 0.15 0.15 -0.36 1.20 0.00 0.00 173.24 174.76 2k5u s PHE 63 N -1.51 -0.07 -0.15 3.44 0.08 -0.90 -1.22 117.98 117.65 2k5u s PHE 63 Ca 0.33 0.15 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 2k5u s PHE 63 Cb -0.12 0.00 0.05 0.00 -0.57 0.00 0.00 43.02 42.38 2k5u s PHE 63 CO 0.26 -0.18 0.39 -0.08 -0.10 0.00 0.00 175.22 175.51 2k5u s THR 64 N -0.62 -0.02 0.14 0.64 -1.32 -1.07 -1.35 115.64 112.04 2k5u s THR 64 Ca -0.07 0.06 0.11 0.00 -1.21 0.00 0.00 61.69 60.57 2k5u s THR 64 Cb -0.04 -0.56 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 2k5u s THR 64 CO 0.01 0.02 -0.26 0.68 -2.21 0.00 0.00 174.62 172.86 2k5u s VAL 65 N 0.86 2.24 -0.22 5.08 -7.23 -0.84 -0.26 120.40 120.03 2k5u s VAL 65 Ca -0.05 -1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 2k5u s VAL 65 Cb -0.06 -2.00 0.15 0.00 0.56 0.00 0.00 36.38 35.03 2k5u s VAL 65 CO -0.07 0.03 1.13 -1.66 -0.31 0.00 0.00 175.10 174.22 2k5u s TRP 66 N -1.22 -0.28 1.27 2.82 -2.14 -0.61 -2.81 118.94 115.97 2k5u s TRP 66 Ca 0.15 0.53 -0.16 0.00 2.66 0.00 0.00 56.10 59.28 2k5u s TRP 66 Cb -0.09 0.45 0.31 0.00 -3.10 0.00 0.00 33.47 31.04 2k5u s TRP 66 CO 0.07 -0.22 0.89 -0.25 -2.66 0.00 0.00 176.95 174.78 2k5u n ASP 67 N 1.00 -2.57 -0.14 -2.66 8.00 -1.26 -4.01 116.55 114.91 2k5u n ASP 67 Ca -0.08 -0.39 -0.09 0.00 0.71 0.00 0.00 54.79 54.94 2k5u n ASP 67 Cb 0.58 -1.15 -0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2k5u n ASP 67 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2k5u h VAL 68 N -2.96 1.18 0.00 2.53 -1.51 -1.49 -3.43 116.25 110.57 2k5u h VAL 68 Ca -0.57 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 2k5u h VAL 68 Cb 1.33 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2k5u h VAL 68 CO 0.42 0.19 0.00 0.61 -1.23 0.00 0.00 177.57 177.57 2k5u n GLY 69 N -0.86 2.72 5.40 5.19 0.00 -1.26 -4.88 105.19 111.49 2k5u n GLY 69 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2k5u n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5u n GLY 70 N 0.00 0.24 0.20 -0.02 0.00 -1.26 -0.93 105.19 103.42 2k5u n GLY 70 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 46.02 46.56 2k5u n GLY 70 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k5u h GLN 71 N 0.00 0.00 -6.37 1.61 7.50 -2.04 -3.46 115.11 112.35 2k5u h GLN 71 Ca 0.00 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.51 2k5u h GLN 71 Cb 0.00 0.00 0.08 0.00 0.05 0.00 0.00 27.48 27.61 2k5u h GLN 71 CO 0.00 0.28 0.31 -3.47 -1.50 0.00 0.00 178.83 174.45 2k5u n ASP 72 N -3.32 1.52 0.17 1.46 2.03 -0.11 -4.73 116.55 113.57 2k5u n ASP 72 Ca 0.01 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.46 2k5u n ASP 72 Cb 0.52 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2k5u n ASP 72 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k5u n ARG 73 N 1.76 0.00 -1.67 -0.67 1.74 -1.26 -5.00 116.66 111.56 2k5u n ARG 73 Ca 0.14 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.86 2k5u n ARG 73 Cb 0.26 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.67 2k5u n ARG 73 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2k5u s ILE 74 N -2.00 3.09 0.00 0.55 2.07 -1.26 -4.80 121.20 118.84 2k5u s ILE 74 Ca 0.00 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2k5u s ILE 74 Cb 0.00 -3.22 0.00 0.00 0.13 0.00 0.00 42.46 39.37 2k5u s ILE 74 CO 0.00 -0.21 0.00 -1.14 -1.91 0.00 0.00 174.94 171.68 2k5u n ARG 75 N 9.04 -1.61 0.00 3.50 3.00 -1.26 -5.05 116.66 124.27 2k5u n ARG 75 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 2k5u n ARG 75 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 2k5u n ARG 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2k5u n SER 76 N 0.00 0.49 0.04 6.15 7.64 -1.26 -4.78 113.62 121.90 2k5u n SER 76 Ca 0.00 -0.94 -0.20 0.00 1.01 0.00 0.00 58.87 58.74 2k5u n SER 76 Cb 0.00 0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 2k5u n SER 76 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k5u h LEU 77 N 0.00 0.88 -1.20 -3.43 6.46 -1.96 -2.84 115.31 113.22 2k5u h LEU 77 Ca 0.00 -0.75 -0.02 0.00 -0.12 0.00 0.00 57.88 56.99 2k5u h LEU 77 Cb 0.21 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2k5u h LEU 77 CO 0.00 1.52 0.27 4.11 -0.62 0.00 0.00 178.44 183.72 2k5u h TRP 78 N 0.34 0.82 -0.11 1.25 5.08 -1.96 -2.65 115.95 118.71 2k5u h TRP 78 Ca -0.13 -0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.60 2k5u h TRP 78 Cb 1.69 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.60 2k5u h TRP 78 CO 0.11 0.61 -0.78 0.07 -1.28 0.00 0.00 178.44 177.17 2k5u h ARG 79 N 0.82 0.63 0.43 0.12 0.11 -1.87 -1.81 114.38 112.80 2k5u h ARG 79 Ca 0.20 -0.52 -0.02 0.00 0.10 0.00 0.00 59.98 59.74 2k5u h ARG 79 Cb 0.11 0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 2k5u h ARG 79 CO -0.02 1.14 -0.32 1.25 0.10 0.00 0.00 179.97 182.12 2k5u h HIS 80 N 0.42 -0.88 0.00 4.08 2.76 -1.22 -2.16 115.15 118.15 2k5u h HIS 80 Ca -0.05 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2k5u h HIS 80 Cb 1.39 0.33 -0.00 0.00 1.55 0.00 0.00 27.41 30.67 2k5u h HIS 80 CO 0.07 -0.46 -0.00 1.88 -1.30 0.00 0.00 177.93 178.12 2k5u h TYR 81 N -0.72 0.00 0.36 5.26 -1.99 -1.61 -3.10 116.97 115.17 2k5u h TYR 81 Ca -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 2k5u h TYR 81 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 2k5u h TYR 81 CO -0.10 0.00 -0.30 -0.92 -0.00 0.00 0.00 178.16 176.84 2k5u h TYR 82 N 0.00 -0.84 -0.21 4.88 5.03 -0.65 0.92 116.97 126.10 2k5u h TYR 82 Ca -0.00 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2k5u h TYR 82 Cb 0.26 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 2k5u h TYR 82 CO 0.00 -0.42 0.13 -0.09 -1.32 0.00 0.00 178.16 176.46 2k5u h ARG 83 N -0.65 0.29 -0.89 1.82 9.65 -1.52 -2.85 114.38 120.23 2k5u h ARG 83 Ca -0.05 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.89 2k5u h ARG 83 Cb 0.55 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.00 2k5u h ARG 83 CO -0.01 0.23 0.54 -0.91 2.80 0.00 0.00 179.97 182.62 2k5u h ASN 84 N 0.26 0.82 -3.55 -3.80 2.35 -1.45 -3.42 115.58 106.80 2k5u h ASN 84 Ca 0.08 0.03 -0.53 0.00 -0.55 0.00 0.00 56.30 55.33 2k5u h ASN 84 Cb 0.01 -0.14 0.07 0.00 0.05 0.00 0.00 38.32 38.32 2k5u h ASN 84 CO -0.01 0.49 0.75 0.28 -1.65 0.00 0.00 177.43 177.29 2k5u s THR 85 N -6.03 2.53 -0.03 2.81 -1.32 0.32 -4.74 115.64 109.18 2k5u s THR 85 Ca -0.12 0.47 0.04 0.00 -1.21 0.00 0.00 61.69 60.86 2k5u s THR 85 Cb 0.20 -3.30 0.06 0.00 -1.51 0.00 0.00 72.50 67.94 2k5u s THR 85 CO 0.79 0.09 1.03 -0.62 -2.21 0.00 0.00 174.62 173.70 2k5u n GLU 86 N 1.77 2.64 -3.79 7.08 -0.58 -0.32 -4.84 120.64 122.61 2k5u n GLU 86 Ca 0.05 -1.70 -0.13 0.00 -0.42 0.00 0.00 57.16 54.96 2k5u n GLU 86 Cb 0.40 -1.09 -0.12 0.00 -0.57 0.00 0.00 31.44 30.06 2k5u n GLU 86 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2k5u s GLY 87 N -1.36 -0.15 -0.16 0.62 0.00 0.56 -4.13 107.32 102.71 2k5u s GLY 87 Ca 0.06 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 2k5u s GLY 87 CO 0.01 0.61 -0.02 0.54 0.00 0.00 0.00 173.10 174.24 2k5u s VAL 88 N 0.28 0.82 -0.15 1.40 0.11 -1.03 -1.47 120.40 120.35 2k5u s VAL 88 Ca -0.01 -0.47 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 2k5u s VAL 88 Cb -0.03 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2k5u s VAL 88 CO -0.01 0.06 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.03 2k5u s ILE 89 N 1.76 1.75 -0.15 7.04 1.09 -0.41 -2.36 121.20 129.91 2k5u s ILE 89 Ca 0.01 -0.75 -0.05 0.00 -1.10 0.00 0.00 60.65 58.76 2k5u s ILE 89 Cb -0.15 -1.61 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 2k5u s ILE 89 CO -0.07 0.49 0.03 0.12 -0.10 0.00 0.00 174.94 175.41 2k5u s PHE 90 N 1.35 3.22 -0.18 3.97 5.36 -0.49 -1.43 117.98 129.77 2k5u s PHE 90 Ca 0.03 0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 2k5u s PHE 90 Cb -0.13 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.62 2k5u s PHE 90 CO -0.10 0.25 -0.07 0.08 -1.46 0.00 0.00 175.22 173.92 2k5u s VAL 91 N -0.08 1.34 0.34 3.12 1.01 0.07 -0.00 120.40 126.20 2k5u s VAL 91 Ca 0.05 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2k5u s VAL 91 Cb -0.12 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2k5u s VAL 91 CO 0.01 0.13 0.17 0.54 0.00 0.00 0.00 175.10 175.96 2k5u s VAL 92 N 1.53 3.09 -0.23 2.92 0.11 -0.98 -3.85 120.40 122.98 2k5u s VAL 92 Ca -0.00 -1.63 -0.23 0.00 -2.93 0.00 0.00 61.98 57.18 2k5u s VAL 92 Cb -0.16 -3.01 -0.01 0.00 -1.53 0.00 0.00 36.38 31.67 2k5u s VAL 92 CO -0.08 -0.17 0.76 -1.81 -3.33 0.00 0.00 175.10 170.47 2k5u s ASP 93 N -3.88 6.77 0.47 3.54 1.11 -1.26 -2.72 116.67 120.70 2k5u s ASP 93 Ca 0.38 0.95 0.24 0.00 0.18 0.00 0.00 52.55 54.31 2k5u s ASP 93 Cb -0.03 -2.41 1.13 0.00 1.07 0.00 0.00 42.92 42.68 2k5u s ASP 93 CO 0.23 -0.44 1.93 -1.28 1.18 0.00 0.00 175.17 176.79 2k5u h SER 94 N 7.67 0.00 -0.65 0.27 0.87 -1.83 -2.30 113.55 117.58 2k5u h SER 94 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2k5u h SER 94 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2k5u h SER 94 CO 0.83 0.20 0.00 -3.20 -0.53 0.00 0.00 176.83 174.14 2k5u n ASN 95 N -3.57 3.72 -3.46 6.23 5.15 -1.26 -1.68 115.26 120.39 2k5u n ASN 95 Ca -0.01 -2.00 -0.33 0.00 -0.60 0.00 0.00 54.58 51.65 2k5u n ASN 95 Cb 0.35 -0.43 -0.03 0.00 -0.53 0.00 0.00 39.78 39.13 2k5u n ASN 95 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2k5u n ASP 96 N 1.56 5.13 -0.15 1.20 9.92 -0.86 -4.84 116.55 128.51 2k5u n ASP 96 Ca 0.23 -3.54 -0.09 0.00 -0.53 0.00 0.00 54.79 50.86 2k5u n ASP 96 Cb 0.60 -0.86 -0.00 0.00 -0.64 0.00 0.00 41.12 40.22 2k5u n ASP 96 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2k5u h ARG 97 N 4.16 0.67 -0.07 -1.24 2.43 -1.80 0.19 114.38 118.72 2k5u h ARG 97 Ca 0.24 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2k5u h ARG 97 Cb 0.55 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2k5u h ARG 97 CO 1.00 0.65 0.22 0.77 -1.51 0.00 0.00 179.97 181.10 2k5u h SER 98 N 0.56 0.00 -0.01 -3.80 0.02 -1.97 0.11 113.55 108.47 2k5u h SER 98 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2k5u h SER 98 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2k5u h SER 98 CO -0.01 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.22 2k5u n ARG 99 N -3.21 -0.09 0.13 3.45 5.12 -0.92 -4.59 116.66 116.56 2k5u n ARG 99 Ca -0.01 -0.89 0.05 0.00 -1.93 0.00 0.00 57.85 55.07 2k5u n ARG 99 Cb 0.30 -1.13 0.51 0.00 -1.16 0.00 0.00 32.46 30.98 2k5u n ARG 99 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 2k5u h ILE 100 N 1.28 1.08 -0.18 0.55 6.09 0.11 0.04 117.51 126.48 2k5u h ILE 100 Ca 0.00 -0.24 -0.18 0.00 -1.37 0.00 0.00 64.86 63.07 2k5u h ILE 100 Cb 0.27 0.86 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 2k5u h ILE 100 CO 0.00 0.09 -0.61 1.23 -3.07 0.00 0.00 178.15 175.79 2k5u h GLY 101 N 0.37 0.67 1.47 8.18 0.00 -1.81 -1.39 103.07 110.55 2k5u h GLY 101 Ca 0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 2k5u h GLY 101 CO -0.01 0.73 -0.02 -2.09 0.00 0.00 0.00 176.54 175.16 2k5u h GLU 102 N 0.45 0.65 -0.35 4.80 4.81 -1.43 -1.70 114.58 121.80 2k5u h GLU 102 Ca -0.00 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 2k5u h GLU 102 Cb 1.18 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2k5u h GLU 102 CO 0.12 0.69 -0.34 0.00 -0.73 0.00 0.00 179.01 178.75 2k5u h ALA 103 N 1.37 0.52 -0.90 2.92 0.00 -0.86 -2.87 119.26 119.43 2k5u h ALA 103 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2k5u h ALA 103 Cb 0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2k5u h ALA 103 CO 0.02 0.58 0.53 -0.09 0.00 0.00 0.00 179.25 180.29 2k5u h ARG 104 N 0.64 1.24 -0.52 0.00 1.12 -0.81 -0.79 114.38 115.27 2k5u h ARG 104 Ca 0.06 -0.12 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 2k5u h ARG 104 Cb 0.92 -0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 30.60 2k5u h ARG 104 CO 0.08 0.88 0.21 1.49 -3.11 0.00 0.00 179.97 179.53 2k5u h GLU 105 N 1.25 0.77 -0.62 0.20 4.81 -1.26 0.47 114.58 120.19 2k5u h GLU 105 Ca 0.32 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2k5u h GLU 105 Cb -0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2k5u h GLU 105 CO -0.06 0.67 0.16 0.28 -0.73 0.00 0.00 179.01 179.33 2k5u h VAL 106 N 0.70 1.25 -0.40 0.32 2.07 -1.25 -1.30 116.25 117.64 2k5u h VAL 106 Ca 0.17 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 2k5u h VAL 106 Cb 0.19 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2k5u h VAL 106 CO -0.02 0.34 -0.25 -0.03 0.02 0.00 0.00 177.57 177.64 2k5u h MET 107 N 0.91 0.81 -0.46 1.57 1.85 -0.82 -1.31 114.93 117.48 2k5u h MET 107 Ca 0.20 -0.34 -0.02 0.00 -0.61 0.00 0.00 59.70 58.92 2k5u h MET 107 Cb 0.35 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.33 2k5u h MET 107 CO 0.00 0.97 0.20 0.37 -0.40 0.00 0.00 176.91 178.06 2k5u h GLN 108 N 0.70 0.68 -0.22 0.39 5.75 0.27 0.27 115.11 122.95 2k5u h GLN 108 Ca 0.09 -0.11 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 2k5u h GLN 108 Cb 0.78 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2k5u h GLN 108 CO 0.06 0.59 -0.53 0.00 -2.65 0.00 0.00 178.83 176.31 2k5u h ARG 109 N 0.60 0.63 -0.32 1.69 2.47 -1.18 -2.89 114.38 115.38 2k5u h ARG 109 Ca 0.16 -0.39 -0.05 0.00 -1.26 0.00 0.00 59.98 58.44 2k5u h ARG 109 Cb 0.15 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2k5u h ARG 109 CO -0.02 1.00 0.00 0.52 0.56 0.00 0.00 179.97 182.04 2k5u h MET 110 N 0.49 0.55 0.00 0.04 2.86 -1.01 -2.64 114.93 115.22 2k5u h MET 110 Ca 0.01 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2k5u h MET 110 Cb 1.08 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2k5u h MET 110 CO 0.10 0.69 0.00 1.47 1.06 0.00 0.00 176.91 180.23 2k5u n LEU 111 N -4.55 0.45 0.00 1.22 -0.00 0.06 -2.36 117.00 111.82 2k5u n LEU 111 Ca -0.02 0.62 0.07 0.00 -0.00 0.00 0.00 56.01 56.67 2k5u n LEU 111 Cb 0.26 -0.57 0.40 0.00 -0.00 0.00 0.00 43.42 43.52 2k5u n LEU 111 CO 0.39 -0.49 0.74 -3.20 -0.00 0.00 0.00 177.39 174.83 2k5u n ASN 112 N -2.01 0.00 -4.61 1.45 2.85 -0.99 -4.72 115.26 107.23 2k5u n ASN 112 Ca 0.02 -1.48 -0.43 0.00 -0.11 0.00 0.00 54.58 52.58 2k5u n ASN 112 Cb 0.19 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.19 2k5u n ASN 112 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2k5u s GLU 113 N -2.00 3.78 0.43 1.20 2.56 -0.99 -4.90 118.70 118.79 2k5u s GLU 113 Ca 0.20 0.65 0.17 0.00 0.00 0.00 0.00 54.97 55.99 2k5u s GLU 113 Cb 0.09 -3.88 1.08 0.00 2.00 0.00 0.00 34.13 33.43 2k5u s GLU 113 CO 0.16 -1.30 1.92 -0.44 -0.56 0.00 0.00 175.26 175.04 2k5u h ASP 114 N 9.02 0.36 0.67 -1.70 3.32 -1.92 0.49 116.42 126.67 2k5u h ASP 114 Ca -0.23 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2k5u h ASP 114 Cb 1.06 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2k5u h ASP 114 CO 1.11 0.19 0.00 -0.62 -1.72 0.00 0.00 179.24 178.20 2k5u n GLU 115 N -4.47 0.08 -0.02 3.56 -0.58 -1.26 -2.35 120.64 115.60 2k5u n GLU 115 Ca 0.14 0.28 0.01 0.00 -0.42 0.00 0.00 57.16 57.17 2k5u n GLU 115 Cb 0.55 -1.64 0.01 0.00 -0.57 0.00 0.00 31.44 29.80 2k5u n GLU 115 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k5u n LEU 116 N -1.78 1.93 0.32 -4.62 7.99 0.16 -4.68 117.00 116.32 2k5u n LEU 116 Ca 0.03 -1.83 0.20 0.00 -0.01 0.00 0.00 56.01 54.41 2k5u n LEU 116 Cb 0.22 -0.02 1.10 0.00 -0.11 0.00 0.00 43.42 44.61 2k5u n LEU 116 CO 0.18 0.48 1.17 -0.09 -1.51 0.00 0.00 177.39 177.62 2k5u h ARG 117 N 0.22 0.00 -0.32 3.23 2.43 -0.77 -0.08 114.38 119.10 2k5u h ARG 117 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k5u h ARG 117 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2k5u h ARG 117 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 2k5u n ASN 118 N -3.28 3.35 -4.81 -3.80 3.02 -1.26 -5.01 115.26 103.47 2k5u n ASN 118 Ca -0.03 -2.40 -0.36 0.00 -0.03 0.00 0.00 54.58 51.77 2k5u n ASN 118 Cb 0.11 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 2k5u n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k5u s ALA 119 N -1.72 3.31 -0.28 5.41 0.00 -0.04 -5.01 121.76 123.42 2k5u s ALA 119 Ca 0.31 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 2k5u s ALA 119 Cb 0.21 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.37 2k5u s ALA 119 CO 0.13 0.26 1.23 0.00 0.00 0.00 0.00 175.76 177.38 2k5u s ALA 120 N -1.66 3.47 -0.12 0.00 0.00 -1.26 -4.89 121.76 117.30 2k5u s ALA 120 Ca 0.48 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 2k5u s ALA 120 Cb -0.16 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2k5u s ALA 120 CO 0.21 -1.55 0.11 -0.46 0.00 0.00 0.00 175.76 174.07 2k5u s TRP 121 N 3.98 3.51 -0.17 0.00 -0.11 -0.91 -2.45 118.94 122.78 2k5u s TRP 121 Ca 0.53 0.45 -0.04 0.00 1.22 0.00 0.00 56.10 58.26 2k5u s TRP 121 Cb -0.16 -1.93 0.08 0.00 -1.50 0.00 0.00 33.47 29.95 2k5u s TRP 121 CO 0.19 0.65 0.21 -1.17 -4.62 0.00 0.00 176.95 172.21 2k5u s LEU 122 N -0.89 -0.11 0.03 5.86 1.98 -1.00 -2.50 118.68 122.06 2k5u s LEU 122 Ca 0.14 0.00 -0.19 0.00 -2.89 0.00 0.00 54.13 51.19 2k5u s LEU 122 Cb -0.12 0.38 -0.06 0.00 0.66 0.00 0.00 46.19 47.05 2k5u s LEU 122 CO 0.03 -0.30 0.56 0.68 -1.89 0.00 0.00 176.35 175.44 2k5u s VAL 123 N 2.33 4.84 -0.10 1.68 -7.23 0.61 -1.40 120.40 121.14 2k5u s VAL 123 Ca 0.05 1.19 0.03 0.00 -1.81 0.00 0.00 61.98 61.44 2k5u s VAL 123 Cb -0.14 -3.89 0.01 0.00 0.56 0.00 0.00 36.38 32.91 2k5u s VAL 123 CO -0.10 0.49 -0.19 0.12 -0.31 0.00 0.00 175.10 175.12 2k5u s PHE 124 N -0.68 2.13 -0.22 2.82 5.36 1.00 -2.45 117.98 125.93 2k5u s PHE 124 Ca 0.29 -0.90 -0.16 0.00 -0.96 0.00 0.00 56.93 55.20 2k5u s PHE 124 Cb -0.19 -1.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.98 2k5u s PHE 124 CO 0.17 -0.41 0.40 0.00 -1.46 0.00 0.00 175.22 173.93 2k5u s ALA 125 N 0.61 3.56 -0.27 11.12 0.00 -0.27 -2.32 121.76 134.20 2k5u s ALA 125 Ca -0.14 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.24 2k5u s ALA 125 Cb -0.16 -2.67 0.06 0.00 0.00 0.00 0.00 23.12 20.35 2k5u s ALA 125 CO 0.04 -0.41 -0.08 -0.80 0.00 0.00 0.00 175.76 174.52 2k5u s ASN 126 N 1.20 4.57 0.00 0.00 0.01 -1.10 -1.22 114.94 118.40 2k5u s ASN 126 Ca 0.18 -1.38 0.00 0.00 -0.71 0.00 0.00 52.86 50.95 2k5u s ASN 126 Cb -0.15 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 39.92 2k5u s ASN 126 CO 0.08 -0.21 0.00 0.29 -1.51 0.00 0.00 177.10 175.75 2k5u n LYS 127 N 4.48 0.00 0.00 -0.60 5.02 -0.98 -2.76 118.16 123.31 2k5u n LYS 127 Ca -0.13 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.27 2k5u n LYS 127 Cb 0.42 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 35.92 2k5u n LYS 127 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2k5u n GLN 128 N 0.00 0.02 0.24 1.97 1.13 0.97 -2.75 117.38 118.95 2k5u n GLN 128 Ca 0.00 0.11 0.13 0.00 -1.94 0.00 0.00 57.00 55.30 2k5u n GLN 128 Cb 0.00 -1.50 0.41 0.00 0.11 0.00 0.00 30.24 29.26 2k5u n GLN 128 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2k5u h ASP 129 N 0.00 0.00 -3.39 1.08 3.04 -1.95 -3.44 116.42 111.76 2k5u h ASP 129 Ca 0.00 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.27 2k5u h ASP 129 Cb 0.38 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.70 2k5u h ASP 129 CO 0.00 0.06 0.63 -0.76 -2.04 0.00 0.00 179.24 177.14 2k5u s LEU 130 N -6.29 4.42 0.16 0.15 1.43 -1.11 -4.91 118.68 112.54 2k5u s LEU 130 Ca 0.04 2.35 0.18 0.00 -1.03 0.00 0.00 54.13 55.66 2k5u s LEU 130 Cb 0.07 -3.61 0.79 0.00 0.03 0.00 0.00 46.19 43.48 2k5u s LEU 130 CO 0.62 -0.50 1.54 -0.81 0.23 0.00 0.00 176.35 177.43 2k5u n PRO 131 N 2.68 0.11 -0.28 1.29 -0.04 -1.26 -2.16 135.00 135.34 2k5u n PRO 131 Ca 0.06 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 2k5u n PRO 131 Cb 0.43 -1.74 0.17 0.00 -0.04 0.00 0.00 33.50 32.33 2k5u n PRO 131 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2k5u n GLU 132 N -1.94 1.49 -3.21 0.54 0.00 -1.26 -5.04 120.64 111.22 2k5u n GLU 132 Ca 0.02 -2.83 -0.36 0.00 0.00 0.00 0.00 57.16 53.99 2k5u n GLU 132 Cb 0.15 -1.57 -0.06 0.00 0.00 0.00 0.00 31.44 29.96 2k5u n GLU 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k5u s ALA 133 N -3.00 3.48 0.39 -1.84 0.00 -0.92 -4.85 121.76 115.02 2k5u s ALA 133 Ca 0.35 0.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 2k5u s ALA 133 Cb 0.31 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 2k5u s ALA 133 CO 0.00 0.38 1.05 -1.64 0.00 0.00 0.00 175.76 175.56 2k5u s MET 134 N -2.01 4.22 0.53 0.00 -1.94 -0.67 -4.99 119.30 114.44 2k5u s MET 134 Ca 0.41 1.54 -0.17 0.00 -1.71 0.00 0.00 55.69 55.76 2k5u s MET 134 Cb -0.16 -2.61 -0.07 0.00 2.01 0.00 0.00 34.83 34.00 2k5u s MET 134 CO 0.20 -0.10 1.02 -1.54 -0.01 0.00 0.00 175.02 174.59 2k5u s SER 135 N -1.50 6.31 0.40 3.03 1.04 -1.26 -4.84 113.70 116.88 2k5u s SER 135 Ca 0.56 1.73 0.09 0.00 0.48 0.00 0.00 55.95 58.81 2k5u s SER 135 Cb -0.23 -2.53 0.88 0.00 0.10 0.00 0.00 66.02 64.24 2k5u s SER 135 CO 0.29 -0.80 1.99 0.00 0.98 0.00 0.00 173.24 175.70 2k5u h ALA 136 N 0.95 1.82 0.02 5.32 0.00 -1.95 0.47 119.26 125.87 2k5u h ALA 136 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2k5u h ALA 136 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2k5u h ALA 136 CO 0.60 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 2k5u h ALA 137 N 1.68 -0.02 -0.06 0.00 0.00 -1.93 0.31 119.26 119.23 2k5u h ALA 137 Ca 0.25 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2k5u h ALA 137 Cb 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2k5u h ALA 137 CO -0.07 -0.34 -0.44 0.93 0.00 0.00 0.00 179.25 179.32 2k5u h GLU 138 N -0.37 0.13 -0.08 0.00 5.08 -1.83 -2.73 114.58 114.78 2k5u h GLU 138 Ca -0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2k5u h GLU 138 Cb 0.36 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2k5u h GLU 138 CO 0.00 0.55 -0.06 0.82 -1.00 0.00 0.00 179.01 179.32 2k5u h ILE 139 N 0.11 1.35 -0.82 3.13 2.04 0.05 -1.38 117.51 121.98 2k5u h ILE 139 Ca 0.01 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.76 2k5u h ILE 139 Cb 0.83 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 2k5u h ILE 139 CO 0.06 0.32 0.54 0.00 0.00 0.00 0.00 178.15 179.07 2k5u h THR 140 N -0.22 1.09 0.00 -0.27 1.03 -0.30 0.05 112.91 114.29 2k5u h THR 140 Ca 0.02 -0.33 -0.14 0.00 -0.01 0.00 0.00 66.41 65.95 2k5u h THR 140 Cb 0.54 0.05 -0.02 0.00 -1.07 0.00 0.00 68.15 67.66 2k5u h THR 140 CO 0.02 0.17 -0.66 -0.08 -0.01 0.00 0.00 175.52 174.96 2k5u h GLU 141 N 0.95 0.00 -0.54 0.00 4.81 -1.46 -0.11 114.58 118.24 2k5u h GLU 141 Ca 0.34 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2k5u h GLU 141 Cb 0.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2k5u h GLU 141 CO -0.11 0.66 -0.13 0.87 -0.73 0.00 0.00 179.01 179.58 2k5u h LYS 142 N 0.00 1.04 -0.05 1.92 1.57 0.13 -2.55 116.57 118.63 2k5u h LYS 142 Ca -0.01 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2k5u h LYS 142 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2k5u h LYS 142 CO 0.09 1.09 0.00 1.28 -0.57 0.00 0.00 179.45 181.33 2k5u n LEU 143 N -4.14 0.28 -1.21 2.94 4.77 -0.44 -4.85 117.00 114.36 2k5u n LEU 143 Ca 0.01 -0.14 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 2k5u n LEU 143 Cb 0.41 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2k5u n LEU 143 CO 0.46 0.07 -0.14 0.61 -1.33 0.00 0.00 177.39 177.05 2k5u n GLY 144 N 0.65 0.92 0.27 -0.72 0.00 -0.96 -4.86 105.19 100.50 2k5u n GLY 144 Ca 0.05 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.86 2k5u n GLY 144 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2k5u h LEU 145 N 0.00 0.00 -0.23 0.99 5.85 -1.22 -1.58 115.31 119.12 2k5u h LEU 145 Ca -0.29 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2k5u h LEU 145 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2k5u h LEU 145 CO 0.40 0.08 -0.39 1.12 -0.34 0.00 0.00 178.44 179.32 2k5u h HIS 146 N 0.00 0.00 -0.00 1.25 2.07 -1.85 -3.00 115.15 113.61 2k5u h HIS 146 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2k5u h HIS 146 Cb 0.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.35 2k5u h HIS 146 CO 0.00 0.39 -0.01 0.45 -3.07 0.00 0.00 177.93 175.69 2k5u n SER 147 N -3.25 0.49 -4.74 3.10 2.88 -0.60 -4.82 113.62 106.67 2k5u n SER 147 Ca 0.02 -1.06 -0.33 0.00 -1.33 0.00 0.00 58.87 56.17 2k5u n SER 147 Cb 0.65 -0.02 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 2k5u n SER 147 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2k5u s ILE 148 N -2.08 4.55 -0.47 2.46 2.07 -1.14 -5.00 121.20 121.58 2k5u s ILE 148 Ca 0.42 -0.41 -0.39 0.00 -1.41 0.00 0.00 60.65 58.86 2k5u s ILE 148 Cb 0.21 -3.04 -0.16 0.00 0.13 0.00 0.00 42.46 39.61 2k5u s ILE 148 CO 0.38 0.41 2.20 0.54 -1.91 0.00 0.00 174.94 176.55 2k5u n ARG 149 N 1.41 0.43 -2.15 3.50 5.12 -1.26 -4.85 116.66 118.86 2k5u n ARG 149 Ca -0.15 0.11 -0.38 0.00 -1.93 0.00 0.00 57.85 55.50 2k5u n ARG 149 Cb 0.53 -1.90 -0.01 0.00 -1.16 0.00 0.00 32.46 29.92 2k5u n ARG 149 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2k5u s ASN 150 N 6.82 6.25 0.00 0.55 2.47 -1.26 -4.23 114.94 125.54 2k5u s ASN 150 Ca 1.17 2.49 0.00 0.00 0.42 0.00 0.00 52.86 56.94 2k5u s ASN 150 Cb -1.21 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 35.96 2k5u s ASN 150 CO 0.58 -0.87 0.00 -1.14 -3.72 0.00 0.00 177.10 171.94 2k5u n ARG 151 N -0.12 0.00 0.06 0.43 3.00 -1.26 -4.94 116.66 113.82 2k5u n ARG 151 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.76 2k5u n ARG 151 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.78 2k5u n ARG 151 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k5u h PRO 152 N 0.00 0.17 -5.46 -0.14 0.14 -1.86 -3.46 132.00 121.39 2k5u h PRO 152 Ca 0.00 -0.30 -0.63 0.00 0.14 0.00 0.00 66.00 65.21 2k5u h PRO 152 Cb 0.00 0.11 -0.12 0.00 0.14 0.00 0.00 31.00 31.13 2k5u h PRO 152 CO 0.00 1.04 -0.52 1.67 0.14 0.00 0.00 178.00 180.32 2k5u s TRP 153 N -2.64 3.39 0.07 1.56 -2.14 -1.24 -2.15 118.94 115.80 2k5u s TRP 153 Ca -0.06 0.30 0.04 0.00 2.66 0.00 0.00 56.10 59.04 2k5u s TRP 153 Cb 0.08 -2.03 -0.03 0.00 -3.10 0.00 0.00 33.47 28.39 2k5u s TRP 153 CO 0.85 0.40 -0.12 0.12 -2.66 0.00 0.00 176.95 175.54 2k5u s PHE 154 N -0.20 1.10 0.07 1.66 2.19 -1.04 -4.99 117.98 116.77 2k5u s PHE 154 Ca 0.09 -0.50 0.10 0.00 0.33 0.00 0.00 56.93 56.95 2k5u s PHE 154 Cb -0.12 -0.62 -0.03 0.00 -1.31 0.00 0.00 43.02 40.94 2k5u s PHE 154 CO 0.01 0.03 -0.26 -1.50 1.83 0.00 0.00 175.22 175.32 2k5u s ILE 155 N -1.49 2.14 -0.10 3.12 1.10 -1.26 -0.29 121.20 124.43 2k5u s ILE 155 Ca -0.02 -1.49 -0.05 0.00 -0.51 0.00 0.00 60.65 58.58 2k5u s ILE 155 Cb -0.09 -1.85 0.04 0.00 0.15 0.00 0.00 42.46 40.71 2k5u s ILE 155 CO 0.02 0.28 0.23 -1.58 -2.11 0.00 0.00 174.94 171.77 2k5u s GLN 156 N -1.48 0.19 0.09 3.50 2.00 -1.03 -4.98 119.66 117.97 2k5u s GLN 156 Ca 0.12 0.50 -0.23 0.00 -2.00 0.00 0.00 55.36 53.75 2k5u s GLN 156 Cb -0.10 -0.12 -0.07 0.00 0.80 0.00 0.00 33.01 33.52 2k5u s GLN 156 CO 0.03 -0.16 0.68 0.00 -0.50 0.00 0.00 175.29 175.34 2k5u s ALA 157 N 1.19 3.49 0.30 1.58 0.00 -1.26 -1.11 121.76 125.96 2k5u s ALA 157 Ca -0.09 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.00 2k5u s ALA 157 Cb -0.10 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2k5u s ALA 157 CO -0.08 0.28 0.47 0.95 0.00 0.00 0.00 175.76 177.39 2k5u s THR 158 N -0.85 0.00 -0.25 0.00 -4.23 -0.36 -4.74 115.64 105.21 2k5u s THR 158 Ca 0.33 -1.52 -0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2k5u s THR 158 Cb -0.21 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.20 2k5u s THR 158 CO 0.22 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.32 2k5u h ALA 160 N 8.04 1.57 0.09 0.00 0.00 -1.90 -1.00 119.26 126.06 2k5u h ALA 160 Ca -0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2k5u h ALA 160 Cb 1.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k5u h ALA 160 CO 0.42 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.95 2k5u h THR 161 N 0.44 1.14 0.00 0.00 1.03 -1.95 -3.29 112.91 110.27 2k5u h THR 161 Ca 0.11 -1.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 2k5u h THR 161 Cb 0.16 1.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.17 2k5u h THR 161 CO -0.01 0.30 -0.06 -1.54 -0.01 0.00 0.00 175.52 174.21 2k5u n SER 162 N -4.85 0.06 0.00 0.00 3.41 -1.23 -4.89 113.62 106.11 2k5u n SER 162 Ca -0.08 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2k5u n SER 162 Cb 0.29 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2k5u n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k5u n GLY 163 N 1.50 0.59 3.64 5.00 0.00 -0.40 -4.96 105.19 110.56 2k5u n GLY 163 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2k5u n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k5u s GLU 164 N -0.37 3.93 0.00 1.61 2.12 -1.12 -2.54 118.70 122.33 2k5u s GLU 164 Ca 0.00 1.49 0.00 0.00 0.36 0.00 0.00 54.97 56.82 2k5u s GLU 164 Cb 0.00 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.47 2k5u s GLU 164 CO 0.00 -1.11 0.00 0.41 -0.54 0.00 0.00 175.26 174.02 2k5u n GLY 165 N 4.33 3.35 0.13 -1.50 0.00 -1.26 -0.16 105.19 110.07 2k5u n GLY 165 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2k5u n GLY 165 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2k5u h LEU 166 N 0.00 0.33 -0.11 0.99 3.38 -1.76 -0.15 115.31 117.98 2k5u h LEU 166 Ca 0.00 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2k5u h LEU 166 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2k5u h LEU 166 CO 0.00 0.63 0.01 1.88 0.09 0.00 0.00 178.44 181.05 2k5u h TYR 167 N 0.02 0.20 0.00 1.13 -1.99 -1.92 -2.03 116.97 112.39 2k5u h TYR 167 Ca 0.04 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 2k5u h TYR 167 Cb 0.49 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 2k5u h TYR 167 CO 0.06 0.41 -0.17 0.93 -0.00 0.00 0.00 178.16 179.38 2k5u h GLU 168 N -0.06 0.00 0.06 4.88 5.08 -1.90 0.68 114.58 123.32 2k5u h GLU 168 Ca 0.03 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 2k5u h GLU 168 Cb 0.32 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.59 2k5u h GLU 168 CO 0.00 0.17 -0.99 0.78 -1.00 0.00 0.00 179.01 177.97 2k5u h GLY 169 N 0.82 0.64 0.54 -3.84 0.00 -0.82 -2.77 103.07 97.63 2k5u h GLY 169 Ca -0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 47.33 46.01 2k5u h GLY 169 CO 0.02 1.08 -0.33 0.17 0.00 0.00 0.00 176.54 177.49 2k5u h LEU 170 N 0.16 0.30 -0.58 3.11 8.10 -1.19 -2.65 115.31 122.55 2k5u h LEU 170 Ca -0.14 -0.76 0.11 0.00 0.11 0.00 0.00 57.88 57.19 2k5u h LEU 170 Cb 1.68 -0.09 -0.08 0.00 -0.44 0.00 0.00 40.66 41.73 2k5u h LEU 170 CO 0.19 1.02 0.14 -0.08 -4.11 0.00 0.00 178.44 175.60 2k5u h GLU 171 N -0.39 0.27 -0.82 0.17 4.81 -0.99 0.95 114.58 118.56 2k5u h GLU 171 Ca -0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2k5u h GLU 171 Cb 1.07 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 2k5u h GLU 171 CO 0.06 0.18 0.50 -1.49 -0.73 0.00 0.00 179.01 177.53 2k5u h TRP 172 N 0.27 1.08 -0.71 0.92 4.06 -1.55 -1.84 115.95 118.18 2k5u h TRP 172 Ca 0.30 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.28 2k5u h TRP 172 Cb 0.43 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 2k5u h TRP 172 CO -0.23 0.71 0.47 -0.07 -3.56 0.00 0.00 178.44 175.76 2k5u h LEU 173 N 1.13 0.76 -0.42 -4.49 3.38 -0.53 -2.34 115.31 112.80 2k5u h LEU 173 Ca 0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2k5u h LEU 173 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2k5u h LEU 173 CO -0.06 0.53 0.17 -1.28 0.09 0.00 0.00 178.44 177.90 2k5u h SER 174 N 0.89 0.57 -0.16 -0.43 0.87 -0.16 -1.69 113.55 113.45 2k5u h SER 174 Ca 0.28 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2k5u h SER 174 Cb 0.01 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2k5u h SER 174 CO -0.07 0.58 0.09 0.78 -0.53 0.00 0.00 176.83 177.67 2k5u h ASN 175 N 0.53 0.14 -0.39 6.23 2.35 -1.15 0.49 115.58 123.78 2k5u h ASN 175 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2k5u h ASN 175 Cb 0.18 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2k5u h ASN 175 CO -0.01 0.11 0.25 0.28 -1.65 0.00 0.00 177.43 176.41 2k5u h SER 176 N 0.19 0.46 1.83 5.81 0.02 -1.38 0.22 113.55 120.70 2k5u h SER 176 Ca 0.06 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2k5u h SER 176 Cb -0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2k5u h SER 176 CO -0.03 0.34 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.81 2k5u h LEU 177 N 0.54 0.00 0.00 5.07 -0.00 -0.54 -2.65 115.31 117.73 2k5u h LEU 177 Ca 0.14 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.86 2k5u h LEU 177 Cb -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.59 2k5u h LEU 177 CO -0.03 0.00 -1.22 0.50 -0.00 0.00 0.00 178.44 177.70 2k5u h LYS 178 N 0.00 0.00 0.00 1.13 3.11 0.17 -3.42 116.57 117.56 2k5u h LYS 178 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2k5u h LYS 178 Cb 0.98 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 2k5u h LYS 178 CO 0.00 0.35 -0.14 0.27 -2.81 0.00 0.00 179.45 177.12 2k5u n ASN 179 N -2.97 0.31 0.00 4.20 0.23 -0.11 -4.79 115.26 112.12 2k5u n ASN 179 Ca -0.07 0.11 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 2k5u n ASN 179 Cb 0.82 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2k5u n ASN 179 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2k5u n SER 180 N -2.77 0.00 -0.84 0.53 7.64 -1.00 -5.10 113.62 112.09 2k5u n SER 180 Ca -0.02 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.96 2k5u n SER 180 Cb 0.07 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.36 2k5u n SER 180 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10