#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7x s ASN 2 N 0.00 0.15 0.21 6.12 2.20 -1.26 -5.04 114.94 117.31 2b7x s ASN 2 Ca 0.00 -1.31 -0.11 0.00 -0.94 0.00 0.00 52.86 50.51 2b7x s ASN 2 Cb 0.00 0.39 0.29 0.00 -2.00 0.00 0.00 41.25 39.93 2b7x s ASN 2 CO 0.00 -0.85 1.68 -0.29 -2.94 0.00 0.00 177.10 174.70 2b7x h ILE 3 N 2.62 0.56 0.21 0.54 6.09 -1.95 -1.01 117.51 124.57 2b7x h ILE 3 Ca -0.35 -0.06 -0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2b7x h ILE 3 Cb 1.24 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 2b7x h ILE 3 CO 0.52 0.03 -0.28 -0.26 -3.07 0.00 0.00 178.15 175.09 2b7x h PHE 4 N 0.17 -0.79 -0.78 2.19 -1.00 -1.99 -0.12 116.94 114.62 2b7x h PHE 4 Ca 0.31 0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.29 2b7x h PHE 4 Cb 0.50 0.31 -0.14 0.00 3.61 0.00 0.00 35.95 40.24 2b7x h PHE 4 CO -0.31 -0.35 0.03 0.93 -1.61 0.00 0.00 178.31 177.00 2b7x h GLU 5 N -0.51 0.11 -0.06 1.51 5.08 -1.88 -1.26 114.58 117.57 2b7x h GLU 5 Ca -0.03 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2b7x h GLU 5 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2b7x h GLU 5 CO -0.07 0.07 -0.10 1.98 -1.00 0.00 0.00 179.01 179.89 2b7x h MET 6 N 0.11 -0.08 -0.80 2.33 4.05 0.27 -0.45 114.93 120.37 2b7x h MET 6 Ca 0.44 0.01 0.16 0.00 -0.28 0.00 0.00 59.70 60.02 2b7x h MET 6 Cb 0.79 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.56 2b7x h MET 6 CO -0.68 -0.05 0.53 -0.07 0.23 0.00 0.00 176.91 176.87 2b7x h LEU 7 N -0.08 0.42 -1.80 3.39 3.38 -0.64 0.39 115.31 120.38 2b7x h LEU 7 Ca 0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2b7x h LEU 7 Cb 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b7x h LEU 7 CO -0.10 0.21 -0.15 -0.09 0.09 0.00 0.00 178.44 178.40 2b7x h ARG 8 N 0.44 0.00 0.00 1.13 9.65 -0.15 1.38 114.38 126.83 2b7x h ARG 8 Ca 0.40 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.27 2b7x h ARG 8 Cb 0.90 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 2b7x h ARG 8 CO -0.14 0.15 -0.05 0.82 2.80 0.00 0.00 179.97 183.56 2b7x h ILE 9 N 0.00 0.09 0.00 1.20 1.08 0.12 -3.35 117.51 116.65 2b7x h ILE 9 Ca -0.00 -1.03 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 2b7x h ILE 9 Cb 0.34 1.95 -0.00 0.00 -3.07 0.00 0.00 36.82 36.04 2b7x h ILE 9 CO 0.02 0.05 -1.95 0.47 -0.69 0.00 0.00 178.15 176.05 2b7x n ASP 10 N -3.12 0.39 -0.73 1.72 9.92 0.56 -4.58 116.55 120.71 2b7x n ASP 10 Ca 0.03 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.35 2b7x n ASP 10 Cb 0.51 1.85 0.21 0.00 -0.64 0.00 0.00 41.12 43.05 2b7x n ASP 10 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2b7x n GLU 11 N -2.24 2.20 0.00 -1.24 -0.58 0.44 -5.02 120.64 114.21 2b7x n GLU 11 Ca -0.06 -2.88 0.00 0.00 -0.42 0.00 0.00 57.16 53.81 2b7x n GLU 11 Cb 0.57 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2b7x n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b7x n GLY 12 N -0.91 2.83 0.00 0.62 0.00 -1.26 -4.14 105.19 102.34 2b7x n GLY 12 Ca 0.22 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2b7x n GLY 12 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b7x n LEU 13 N 0.00 0.00 -3.98 0.99 7.94 -1.25 -4.81 117.00 115.89 2b7x n LEU 13 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 2b7x n LEU 13 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 2b7x n LEU 13 CO 0.00 0.00 -0.43 -0.13 -1.11 0.00 0.00 177.39 175.72 2b7x s ARG 14 N 0.00 0.97 0.08 1.96 0.52 0.21 -4.92 118.95 117.76 2b7x s ARG 14 Ca 0.00 -0.26 0.22 0.00 -0.52 0.00 0.00 55.73 55.17 2b7x s ARG 14 Cb 0.00 -0.91 -0.18 0.00 0.52 0.00 0.00 34.95 34.39 2b7x s ARG 14 CO 0.00 0.06 0.74 1.28 0.02 0.00 0.00 175.30 177.40 2b7x n LEU 15 N 3.49 0.42 -4.56 2.53 4.77 -1.26 0.22 117.00 122.61 2b7x n LEU 15 Ca -0.20 0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.68 2b7x n LEU 15 Cb 0.53 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2b7x n LEU 15 CO 0.24 -0.06 -0.42 -0.75 -1.33 0.00 0.00 177.39 175.07 2b7x s LYS 16 N -3.39 2.02 0.88 3.23 2.20 -1.26 -1.33 119.74 122.09 2b7x s LYS 16 Ca -0.04 -1.31 -0.13 0.00 -0.36 0.00 0.00 55.97 54.13 2b7x s LYS 16 Cb 0.12 -2.13 0.06 0.00 -1.51 0.00 0.00 37.83 34.37 2b7x s LYS 16 CO 0.85 0.43 0.74 -0.89 -0.36 0.00 0.00 175.35 176.12 2b7x n ILE 17 N -0.00 0.68 -3.65 5.43 5.41 -0.82 -4.69 119.36 121.72 2b7x n ILE 17 Ca -0.11 -0.18 -0.17 0.00 1.00 0.00 0.00 62.75 63.29 2b7x n ILE 17 Cb 0.56 -0.84 -0.15 0.00 -0.71 0.00 0.00 39.64 38.50 2b7x n ILE 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2b7x s TYR 18 N -2.32 -0.17 0.39 1.39 5.04 -0.56 -4.95 117.35 116.17 2b7x s TYR 18 Ca 0.64 0.54 -0.24 0.00 -2.44 0.00 0.00 57.07 55.56 2b7x s TYR 18 Cb -0.25 -0.29 -0.09 0.00 0.35 0.00 0.00 41.96 41.68 2b7x s TYR 18 CO 0.61 -0.31 1.05 -1.59 -1.34 0.00 0.00 175.55 173.97 2b7x s LYS 19 N 2.29 4.19 0.00 4.97 0.00 -1.26 -1.83 119.74 128.10 2b7x s LYS 19 Ca 0.03 1.54 0.00 0.00 0.00 0.00 0.00 55.97 57.54 2b7x s LYS 19 Cb -0.13 -2.58 0.00 0.00 0.00 0.00 0.00 37.83 35.12 2b7x s LYS 19 CO -0.06 -0.12 0.00 -3.47 0.00 0.00 0.00 175.35 171.69 2b7x n ASP 20 N 0.01 1.83 -0.05 0.03 4.64 0.19 -4.96 116.55 118.23 2b7x n ASP 20 Ca 0.05 -0.46 -0.13 0.00 -1.38 0.00 0.00 54.79 52.87 2b7x n ASP 20 Cb 0.49 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.50 2b7x n ASP 20 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2b7x h THR 21 N 0.42 1.35 0.00 5.18 2.02 -1.98 -3.12 112.91 116.79 2b7x h THR 21 Ca 0.00 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2b7x h THR 21 Cb 0.00 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2b7x h THR 21 CO 0.00 0.40 0.00 1.21 0.37 0.00 0.00 175.52 177.50 2b7x n GLU 22 N -4.54 0.20 0.00 6.66 4.07 -1.26 -4.84 120.64 120.93 2b7x n GLU 22 Ca -0.06 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2b7x n GLU 22 Cb 0.38 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 2b7x n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b7x n GLY 23 N 0.99 0.59 3.77 8.31 0.00 -1.18 -5.07 105.19 112.60 2b7x n GLY 23 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2b7x n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b7x s TYR 24 N -2.00 2.92 -0.18 1.61 4.12 -1.26 -4.66 117.35 117.90 2b7x s TYR 24 Ca 0.00 1.35 0.01 0.00 0.02 0.00 0.00 57.07 58.45 2b7x s TYR 24 Cb 0.00 -3.77 0.03 0.00 -1.52 0.00 0.00 41.96 36.69 2b7x s TYR 24 CO 0.00 -2.17 -0.16 0.71 0.02 0.00 0.00 175.55 173.95 2b7x s TYR 25 N -1.14 2.55 0.21 2.71 1.51 -1.25 0.54 117.35 122.48 2b7x s TYR 25 Ca 0.50 -1.54 0.10 0.00 -1.01 0.00 0.00 57.07 55.12 2b7x s TYR 25 Cb -0.42 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 2b7x s TYR 25 CO 0.56 -0.76 -0.20 0.95 -1.11 0.00 0.00 175.55 174.99 2b7x s THR 26 N 1.36 2.17 0.19 -0.71 -4.23 -0.76 -4.71 115.64 108.94 2b7x s THR 26 Ca 0.03 -2.13 -0.16 0.00 -1.18 0.00 0.00 61.69 58.25 2b7x s THR 26 Cb -0.14 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.64 2b7x s THR 26 CO -0.11 -0.31 0.49 -0.63 -0.54 0.00 0.00 174.62 173.51 2b7x s ILE 27 N -2.18 0.03 0.00 2.99 1.09 -1.21 -1.50 121.20 120.42 2b7x s ILE 27 Ca 0.22 -0.86 0.00 0.00 -1.10 0.00 0.00 60.65 58.91 2b7x s ILE 27 Cb -0.06 -1.60 0.00 0.00 -1.06 0.00 0.00 42.46 39.74 2b7x s ILE 27 CO 0.10 -0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.40 2b7x n GLY 28 N -0.32 3.64 3.42 6.18 0.00 0.59 -3.91 105.19 114.79 2b7x n GLY 28 Ca -0.10 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2b7x n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7x s ILE 29 N 0.00 2.69 0.00 -0.61 1.01 -1.26 0.63 121.20 123.66 2b7x s ILE 29 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2b7x s ILE 29 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2b7x s ILE 29 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2b7x n GLY 30 N 2.13 0.00 2.83 6.18 0.00 -1.26 -4.80 105.19 110.27 2b7x n GLY 30 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2b7x n GLY 30 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b7x s TYR 31 N -0.09 0.11 0.20 1.61 5.04 -1.25 -4.98 117.35 117.99 2b7x s TYR 31 Ca 0.00 0.05 0.08 0.00 -2.44 0.00 0.00 57.07 54.76 2b7x s TYR 31 Cb 0.00 -0.20 -0.04 0.00 0.35 0.00 0.00 41.96 42.07 2b7x s TYR 31 CO 0.00 -0.06 -0.03 0.99 -1.34 0.00 0.00 175.55 175.10 2b7x s THR 32 N 0.63 3.47 -0.09 4.34 2.01 -1.26 -3.33 115.64 121.41 2b7x s THR 32 Ca -0.06 -1.63 -0.04 0.00 0.31 0.00 0.00 61.69 60.27 2b7x s THR 32 Cb -0.08 -2.77 0.01 0.00 0.01 0.00 0.00 72.50 69.67 2b7x s THR 32 CO -0.02 -0.18 0.08 -0.24 -0.69 0.00 0.00 174.62 173.57 2b7x n SER 44 N -0.28 -6.67 0.26 3.53 2.88 -1.26 -4.67 113.62 107.41 2b7x n SER 44 Ca -0.09 0.48 0.10 0.00 -1.33 0.00 0.00 58.87 58.03 2b7x n SER 44 Cb 0.56 -2.13 0.68 0.00 -0.75 0.00 0.00 64.21 62.58 2b7x n SER 44 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2b7x h LEU 45 N 3.35 0.00 -0.37 2.46 5.85 -2.01 -0.20 115.31 124.39 2b7x h LEU 45 Ca -0.06 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 2b7x h LEU 45 Cb 0.91 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2b7x h LEU 45 CO 0.04 0.10 -0.67 0.78 -0.34 0.00 0.00 178.44 178.34 2b7x h ASN 46 N 0.00 0.67 0.14 1.25 2.35 -2.04 -2.72 115.58 115.23 2b7x h ASN 46 Ca -0.00 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2b7x h ASN 46 Cb 0.20 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2b7x h ASN 46 CO 0.01 1.16 -0.01 0.00 -1.65 0.00 0.00 177.43 176.94 2b7x h ALA 47 N 0.84 1.17 0.20 -0.83 0.00 -1.43 -2.31 119.26 116.89 2b7x h ALA 47 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b7x h ALA 47 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b7x h ALA 47 CO 0.13 0.02 -0.10 0.00 0.00 0.00 0.00 179.25 179.30 2b7x h ALA 48 N 1.99 -0.27 0.00 0.00 0.00 -1.18 -3.24 119.26 116.56 2b7x h ALA 48 Ca -0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2b7x h ALA 48 Cb 0.09 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2b7x h ALA 48 CO 0.00 -0.27 -0.30 0.36 0.00 0.00 0.00 179.25 179.04 2b7x n LYS 49 N -4.95 1.78 0.00 0.00 2.85 -0.89 -0.95 118.16 116.01 2b7x n LYS 49 Ca -0.05 -0.80 0.00 0.00 -1.05 0.00 0.00 58.31 56.42 2b7x n LYS 49 Cb 0.16 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.73 2b7x n LYS 49 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2b7x n SER 50 N 2.32 0.00 0.00 -5.58 2.88 -1.12 -4.67 113.62 107.46 2b7x n SER 50 Ca 0.34 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2b7x n SER 50 Cb 0.83 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 2b7x n SER 50 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b7x n GLU 51 N 0.00 0.34 0.04 -1.46 -0.58 -0.12 -4.54 120.64 114.32 2b7x n GLU 51 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2b7x n GLU 51 Cb 0.41 -0.82 0.61 0.00 -0.57 0.00 0.00 31.44 31.08 2b7x n GLU 51 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2b7x h LEU 52 N 0.00 0.13 -0.90 -4.62 5.85 -1.66 0.53 115.31 114.63 2b7x h LEU 52 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2b7x h LEU 52 Cb 0.64 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2b7x h LEU 52 CO 0.00 0.08 -0.05 0.44 -0.34 0.00 0.00 178.44 178.57 2b7x h ASP 53 N 0.14 0.74 0.09 1.25 3.32 -1.82 -2.53 116.42 117.62 2b7x h ASP 53 Ca 0.19 -0.19 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2b7x h ASP 53 Cb 0.57 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 39.95 2b7x h ASP 53 CO -0.03 0.84 -0.90 0.07 -1.72 0.00 0.00 179.24 177.50 2b7x h LYS 54 N 0.70 0.45 0.00 3.56 2.10 -1.35 -0.12 116.57 121.92 2b7x h LYS 54 Ca 0.13 -0.61 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2b7x h LYS 54 Cb 0.50 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2b7x h LYS 54 CO 0.03 1.25 0.00 0.00 -2.00 0.00 0.00 179.45 178.73 2b7x n ALA 55 N -2.65 -0.23 -0.02 0.07 0.00 0.17 -3.74 120.51 114.10 2b7x n ALA 55 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 2b7x n ALA 55 Cb 0.83 0.04 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 2b7x n ALA 55 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2b7x h ILE 56 N 0.00 0.02 0.00 0.00 1.08 -1.68 -3.47 117.51 113.46 2b7x h ILE 56 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2b7x h ILE 56 Cb 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 2b7x h ILE 56 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 2b7x n GLY 57 N -1.43 0.53 0.00 5.37 0.00 -1.20 -5.13 105.19 103.33 2b7x n GLY 57 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2b7x n GLY 57 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b7x n ARG 58 N 0.00 -2.18 -3.43 1.61 1.85 -0.06 -5.04 116.66 109.42 2b7x n ARG 58 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 2b7x n ARG 58 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2b7x n ARG 58 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2b7x s ASN 59 N -1.92 6.25 -0.01 2.89 2.47 -1.26 -4.03 114.94 119.33 2b7x s ASN 59 Ca 0.00 0.28 0.01 0.00 0.42 0.00 0.00 52.86 53.57 2b7x s ASN 59 Cb 0.00 -2.20 0.02 0.00 -1.45 0.00 0.00 41.25 37.62 2b7x s ASN 59 CO 0.00 -0.14 0.77 1.07 -3.72 0.00 0.00 177.10 175.08 2b7x n THR 60 N 4.93 0.50 -3.75 -5.21 5.66 -1.26 -5.01 114.28 110.14 2b7x n THR 60 Ca -0.09 -0.53 -0.29 0.00 -3.05 0.00 0.00 64.05 60.09 2b7x n THR 60 Cb 0.51 0.69 -0.01 0.00 -1.55 0.00 0.00 70.33 69.97 2b7x n THR 60 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2b7x n ASN 61 N -0.28 -3.43 0.00 1.09 4.13 -1.26 -2.22 115.26 113.29 2b7x n ASN 61 Ca 0.01 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2b7x n ASN 61 Cb 0.43 -2.83 0.00 0.00 -1.54 0.00 0.00 39.78 35.84 2b7x n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b7x n GLY 62 N -1.25 1.00 3.67 7.41 0.00 -1.26 -4.92 105.19 109.85 2b7x n GLY 62 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2b7x n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7x s VAL 63 N -2.36 4.06 0.22 1.61 1.01 -0.94 -1.94 120.40 122.06 2b7x s VAL 63 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2b7x s VAL 63 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2b7x s VAL 63 CO 0.00 0.33 0.23 0.27 0.00 0.00 0.00 175.10 175.93 2b7x s ILE 64 N -1.12 0.00 0.57 2.22 -4.36 -0.44 -4.73 121.20 113.35 2b7x s ILE 64 Ca 0.20 -1.85 -0.01 0.00 -0.26 0.00 0.00 60.65 58.73 2b7x s ILE 64 Cb -0.11 -2.44 0.03 0.00 1.25 0.00 0.00 42.46 41.19 2b7x s ILE 64 CO 0.11 0.00 0.83 0.42 0.24 0.00 0.00 174.94 176.54 2b7x s THR 65 N -4.04 2.85 0.47 8.37 -4.23 -1.26 -4.75 115.64 113.05 2b7x s THR 65 Ca 0.35 -0.49 0.22 0.00 -1.18 0.00 0.00 61.69 60.58 2b7x s THR 65 Cb 0.05 -3.11 0.40 0.00 1.34 0.00 0.00 72.50 71.18 2b7x s THR 65 CO 0.13 -0.09 1.91 0.07 -0.54 0.00 0.00 174.62 176.10 2b7x h LYS 66 N -0.06 0.22 0.82 3.99 5.09 -1.97 0.13 116.57 124.79 2b7x h LYS 66 Ca -0.43 -0.01 -0.04 0.00 0.09 0.00 0.00 60.65 60.25 2b7x h LYS 66 Cb 1.29 -0.05 0.01 0.00 0.10 0.00 0.00 32.23 33.58 2b7x h LYS 66 CO 0.55 0.14 -0.40 -0.44 -2.09 0.00 0.00 179.45 177.22 2b7x h ASP 67 N 0.22 -0.94 -0.39 7.07 5.19 -1.98 0.11 116.42 125.71 2b7x h ASP 67 Ca 0.38 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.81 2b7x h ASP 67 Cb 1.16 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 2b7x h ASP 67 CO -0.08 -0.62 0.21 -0.33 -3.12 0.00 0.00 179.24 175.30 2b7x h GLU 68 N -1.21 0.58 0.22 3.56 5.08 -1.85 1.29 114.58 122.25 2b7x h GLU 68 Ca -0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2b7x h GLU 68 Cb 0.85 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2b7x h GLU 68 CO 0.19 0.45 -0.11 0.00 -1.00 0.00 0.00 179.01 178.54 2b7x h ALA 69 N 1.65 -0.30 -0.11 3.43 0.00 -0.69 -2.06 119.26 121.18 2b7x h ALA 69 Ca 0.15 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2b7x h ALA 69 Cb 0.05 0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b7x h ALA 69 CO -0.02 -0.63 -0.85 0.93 0.00 0.00 0.00 179.25 178.68 2b7x h GLU 70 N -0.37 0.75 -0.91 0.00 5.08 0.77 -1.95 114.58 117.95 2b7x h GLU 70 Ca -0.03 -0.67 0.26 0.00 -1.00 0.00 0.00 59.36 57.92 2b7x h GLU 70 Cb 0.28 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 29.54 2b7x h GLU 70 CO 0.05 1.26 0.30 -0.22 -1.00 0.00 0.00 179.01 179.40 2b7x h LYS 71 N 0.49 0.21 -0.66 2.33 3.64 0.16 0.65 116.57 123.39 2b7x h LYS 71 Ca -0.07 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2b7x h LYS 71 Cb 1.49 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.22 2b7x h LYS 71 CO 0.17 0.14 0.40 -0.07 -2.27 0.00 0.00 179.45 177.82 2b7x h LEU 72 N 0.22 0.65 0.11 5.20 3.38 -0.78 -1.21 115.31 122.87 2b7x h LEU 72 Ca 0.60 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.59 2b7x h LEU 72 Cb 1.25 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2b7x h LEU 72 CO -0.66 0.45 -0.40 0.15 0.09 0.00 0.00 178.44 178.07 2b7x h PHE 73 N 0.78 -1.13 -0.90 1.13 3.57 0.82 0.17 116.94 121.38 2b7x h PHE 73 Ca 0.27 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.99 2b7x h PHE 73 Cb 0.04 0.48 -0.11 0.00 2.79 0.00 0.00 35.95 39.15 2b7x h PHE 73 CO -0.05 -0.50 0.45 -0.97 -2.23 0.00 0.00 178.31 175.01 2b7x h ASN 74 N -0.63 0.47 0.40 0.41 -1.24 0.02 0.33 115.58 115.35 2b7x h ASN 74 Ca 0.03 0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 2b7x h ASN 74 Cb 0.66 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 2b7x h ASN 74 CO -0.24 0.11 -0.24 1.56 -1.29 0.00 0.00 177.43 177.33 2b7x h GLN 75 N 0.53 -0.57 -0.01 6.67 4.20 0.28 -2.39 115.11 123.83 2b7x h GLN 75 Ca 0.54 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.29 2b7x h GLN 75 Cb 0.92 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2b7x h GLN 75 CO -0.45 -0.38 -0.04 -0.44 -0.67 0.00 0.00 178.83 176.85 2b7x h ASP 76 N -0.59 -0.11 -0.67 1.46 3.32 0.13 -2.72 116.42 117.24 2b7x h ASP 76 Ca -0.05 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.07 2b7x h ASP 76 Cb 0.47 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.98 2b7x h ASP 76 CO 0.06 -0.03 -0.40 0.52 -1.72 0.00 0.00 179.24 177.67 2b7x n VAL 77 N -2.74 -0.46 -0.26 -1.35 0.31 0.02 0.24 118.33 114.09 2b7x n VAL 77 Ca -0.00 1.70 0.19 0.00 -0.01 0.00 0.00 64.34 66.22 2b7x n VAL 77 Cb 0.03 -2.11 0.50 0.00 -0.91 0.00 0.00 33.84 31.35 2b7x n VAL 77 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b7x h ASP 78 N 0.00 0.42 0.07 4.52 3.32 -1.28 0.42 116.42 123.90 2b7x h ASP 78 Ca 0.11 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2b7x h ASP 78 Cb 0.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2b7x h ASP 78 CO -0.63 0.16 -0.03 0.00 -1.72 0.00 0.00 179.24 177.01 2b7x h ALA 79 N 1.61 -0.10 -0.11 3.45 0.00 0.33 -1.79 119.26 122.66 2b7x h ALA 79 Ca 0.49 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2b7x h ALA 79 Cb 1.19 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2b7x h ALA 79 CO -0.19 -0.48 -0.34 0.00 0.00 0.00 0.00 179.25 178.24 2b7x h ALA 80 N 0.67 -0.43 -1.07 0.00 0.00 0.11 0.50 119.26 119.05 2b7x h ALA 80 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b7x h ALA 80 Cb 0.21 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b7x h ALA 80 CO 0.02 -0.83 0.00 0.28 0.00 0.00 0.00 179.25 178.72 2b7x n VAL 81 N -5.42 0.00 -0.34 0.00 0.31 -0.24 -1.87 118.33 110.76 2b7x n VAL 81 Ca -0.04 1.04 0.22 0.00 -0.01 0.00 0.00 64.34 65.56 2b7x n VAL 81 Cb 0.33 -1.45 0.47 0.00 -0.91 0.00 0.00 33.84 32.29 2b7x n VAL 81 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2b7x h ARG 82 N 0.00 0.41 0.00 5.55 2.43 -0.36 0.23 114.38 122.65 2b7x h ARG 82 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2b7x h ARG 82 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2b7x h ARG 82 CO 0.00 0.27 0.00 0.41 -1.51 0.00 0.00 179.97 179.14 2b7x n GLY 83 N -1.38 -0.69 0.10 2.80 0.00 0.06 -0.53 105.19 105.55 2b7x n GLY 83 Ca 0.28 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2b7x n GLY 83 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b7x n ILE 84 N -1.19 1.65 -0.04 -0.61 5.41 0.81 -4.14 119.36 121.26 2b7x n ILE 84 Ca 0.09 -0.76 -0.03 0.00 1.00 0.00 0.00 62.75 63.05 2b7x n ILE 84 Cb 0.10 -1.22 -0.14 0.00 -0.71 0.00 0.00 39.64 37.66 2b7x n ILE 84 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2b7x n LEU 85 N -3.16 0.30 0.00 1.39 4.32 0.31 -1.92 117.00 118.24 2b7x n LEU 85 Ca -0.22 0.14 0.05 0.00 -0.02 0.00 0.00 56.01 55.95 2b7x n LEU 85 Cb 1.05 0.27 0.21 0.00 -1.62 0.00 0.00 43.42 43.33 2b7x n LEU 85 CO 0.44 0.31 0.64 0.54 -1.22 0.00 0.00 177.39 178.10 2b7x n ARG 86 N -2.72 0.02 -4.06 3.23 1.74 -0.28 -4.71 116.66 109.87 2b7x n ARG 86 Ca -0.20 0.32 -0.31 0.00 -0.77 0.00 0.00 57.85 56.89 2b7x n ARG 86 Cb 0.96 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.84 2b7x n ARG 86 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b7x s ASN 87 N -2.95 5.67 -0.02 0.55 3.84 -1.23 -4.99 114.94 115.81 2b7x s ASN 87 Ca 0.05 0.08 0.22 0.00 0.21 0.00 0.00 52.86 53.41 2b7x s ASN 87 Cb 0.06 -1.59 -0.31 0.00 -0.55 0.00 0.00 41.25 38.86 2b7x s ASN 87 CO 0.17 0.21 0.56 0.00 -2.79 0.00 0.00 177.10 175.25 2b7x n ALA 88 N 0.71 3.20 0.10 1.71 0.00 -1.26 -3.63 120.51 121.35 2b7x n ALA 88 Ca -0.10 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 52.86 2b7x n ALA 88 Cb 0.52 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2b7x n ALA 88 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2b7x h LYS 89 N 0.00 0.00 0.00 0.00 3.64 -1.94 -3.38 116.57 114.89 2b7x h LYS 89 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 2b7x h LYS 89 Cb 0.89 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2b7x h LYS 89 CO 0.00 0.22 -1.67 1.28 -2.27 0.00 0.00 179.45 177.01 2b7x n LEU 90 N -2.94 1.91 -0.36 5.20 4.77 -1.26 -4.22 117.00 120.10 2b7x n LEU 90 Ca -0.02 0.33 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 2b7x n LEU 90 Cb 0.69 -0.76 0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2b7x n LEU 90 CO 0.40 0.10 0.59 1.17 -1.33 0.00 0.00 177.39 178.32 2b7x n LYS 91 N -4.34 -0.17 0.01 3.23 4.81 -0.81 0.08 118.16 120.98 2b7x n LYS 91 Ca -0.31 1.49 -0.07 0.00 -0.87 0.00 0.00 58.31 58.54 2b7x n LYS 91 Cb 0.67 -2.21 -0.04 0.00 0.02 0.00 0.00 35.03 33.47 2b7x n LYS 91 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2b7x h PRO 92 N 0.00 -0.27 -0.80 1.64 0.13 -1.79 -1.33 132.00 129.57 2b7x h PRO 92 Ca 0.39 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.64 2b7x h PRO 92 Cb 0.63 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 31.76 2b7x h PRO 92 CO -0.97 -0.18 0.53 0.28 -0.23 0.00 0.00 178.00 177.43 2b7x h VAL 93 N -0.28 0.91 0.01 1.56 2.07 -0.53 -1.73 116.25 118.26 2b7x h VAL 93 Ca 0.01 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2b7x h VAL 93 Cb 0.31 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2b7x h VAL 93 CO -0.18 0.13 -0.18 0.22 0.02 0.00 0.00 177.57 177.57 2b7x h TYR 94 N 0.69 -0.52 -0.85 1.57 3.20 0.21 -2.79 116.97 118.48 2b7x h TYR 94 Ca 0.38 0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.51 2b7x h TYR 94 Cb 0.53 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 2b7x h TYR 94 CO -0.00 -0.19 0.77 -0.44 -1.64 0.00 0.00 178.16 176.66 2b7x h ASP 95 N -0.23 0.00 -0.00 -2.11 3.32 -0.31 1.79 116.42 118.87 2b7x h ASP 95 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b7x h ASP 95 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2b7x h ASP 95 CO -0.11 0.00 -0.01 -1.54 -1.72 0.00 0.00 179.24 175.85 2b7x n SER 96 N -3.78 1.56 -4.94 6.45 3.41 -1.07 -4.87 113.62 110.38 2b7x n SER 96 Ca 0.18 -1.50 -0.26 0.00 -0.26 0.00 0.00 58.87 57.03 2b7x n SER 96 Cb 1.06 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 2b7x n SER 96 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b7x s LEU 97 N -2.03 4.29 0.00 1.04 1.43 0.61 -5.01 118.68 119.01 2b7x s LEU 97 Ca 0.37 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2b7x s LEU 97 Cb 0.21 -3.02 0.09 0.00 0.03 0.00 0.00 46.19 43.50 2b7x s LEU 97 CO 0.34 0.00 0.62 -0.90 0.23 0.00 0.00 176.35 176.65 2b7x n ASP 98 N -0.64 0.86 0.07 2.29 3.85 -1.26 -4.68 116.55 117.04 2b7x n ASP 98 Ca -0.06 -1.72 -0.11 0.00 -0.71 0.00 0.00 54.79 52.18 2b7x n ASP 98 Cb 0.54 -0.40 -0.05 0.00 -1.35 0.00 0.00 41.12 39.86 2b7x n ASP 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b7x h ALA 99 N -0.51 -0.32 -0.04 2.12 0.00 -1.97 2.08 119.26 120.62 2b7x h ALA 99 Ca -0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2b7x h ALA 99 Cb 0.76 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b7x h ALA 99 CO 0.22 -0.73 -0.01 0.28 0.00 0.00 0.00 179.25 179.01 2b7x h VAL 100 N -0.37 1.31 -0.59 0.00 2.07 -1.94 -1.58 116.25 115.14 2b7x h VAL 100 Ca 0.05 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 2b7x h VAL 100 Cb 0.44 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2b7x h VAL 100 CO -0.19 0.25 -0.04 0.03 0.02 0.00 0.00 177.57 177.65 2b7x h ARG 101 N -0.29 1.07 -0.70 1.57 3.08 -1.79 -2.81 114.38 114.51 2b7x h ARG 101 Ca 0.01 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.71 2b7x h ARG 101 Cb 0.42 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2b7x h ARG 101 CO 0.00 1.07 0.46 0.00 -1.07 0.00 0.00 179.97 180.43 2b7x h ARG 102 N 0.97 0.90 -0.86 0.04 3.08 0.35 -1.69 114.38 117.17 2b7x h ARG 102 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2b7x h ARG 102 Cb 0.61 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2b7x h ARG 102 CO 0.04 0.60 0.48 0.00 -1.07 0.00 0.00 179.97 180.01 2b7x h ALA 103 N 1.27 1.10 0.00 0.04 0.00 -1.14 0.84 119.26 121.37 2b7x h ALA 103 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2b7x h ALA 103 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2b7x h ALA 103 CO -0.07 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 2b7x h ALA 104 N 1.26 1.63 -0.28 0.00 0.00 -1.08 1.28 119.26 122.07 2b7x h ALA 104 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2b7x h ALA 104 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b7x h ALA 104 CO -0.05 0.11 -0.08 1.25 0.00 0.00 0.00 179.25 180.48 2b7x h LEU 105 N 0.00 0.56 -1.32 0.00 5.85 -0.16 -1.25 115.31 118.99 2b7x h LEU 105 Ca -0.00 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2b7x h LEU 105 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2b7x h LEU 105 CO 0.01 0.81 0.24 0.40 -0.34 0.00 0.00 178.44 179.56 2b7x h ILE 106 N 0.30 1.17 0.00 4.05 5.03 0.19 0.45 117.51 128.70 2b7x h ILE 106 Ca 0.07 -0.48 -0.05 0.00 -0.12 0.00 0.00 64.86 64.28 2b7x h ILE 106 Cb 0.57 0.53 -0.01 0.00 -3.03 0.00 0.00 36.82 34.89 2b7x h ILE 106 CO 0.03 0.20 -0.22 -1.13 -0.68 0.00 0.00 178.15 176.35 2b7x h ASN 107 N 0.70 0.00 0.42 1.72 -0.00 0.14 -1.40 115.58 117.17 2b7x h ASN 107 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.46 2b7x h ASN 107 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 2b7x h ASN 107 CO -0.02 0.22 -0.20 0.24 -0.00 0.00 0.00 177.43 177.66 2b7x h MET 108 N 0.00 -0.55 -0.87 6.67 2.86 0.11 -3.06 114.93 120.09 2b7x h MET 108 Ca -0.00 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2b7x h MET 108 Cb 0.53 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 2b7x h MET 108 CO 0.03 -0.37 0.56 0.28 1.06 0.00 0.00 176.91 178.47 2b7x h VAL 109 N -1.12 0.95 -0.81 -2.22 2.07 -1.03 0.33 116.25 114.43 2b7x h VAL 109 Ca -0.06 -0.29 0.19 0.00 0.82 0.00 0.00 66.70 67.37 2b7x h VAL 109 Cb 0.44 0.05 -0.12 0.00 -1.52 0.00 0.00 31.29 30.13 2b7x h VAL 109 CO 0.10 0.15 0.21 0.15 0.02 0.00 0.00 177.57 178.20 2b7x h PHE 110 N 0.83 0.32 0.00 1.57 3.04 -1.33 2.14 116.94 123.52 2b7x h PHE 110 Ca 0.40 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.40 2b7x h PHE 110 Cb 0.44 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2b7x h PHE 110 CO -0.00 -0.13 -0.02 0.37 -2.02 0.00 0.00 178.31 176.51 2b7x h GLN 111 N 0.26 0.00 0.00 1.11 4.15 -0.25 -3.39 115.11 116.99 2b7x h GLN 111 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 2b7x h GLN 111 Cb 0.88 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2b7x h GLN 111 CO -0.57 0.80 -0.39 -1.33 -1.93 0.00 0.00 178.83 175.41 2b7x n MET 112 N -4.64 4.45 0.00 1.69 2.81 -0.80 -5.11 117.12 115.52 2b7x n MET 112 Ca -0.08 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2b7x n MET 112 Cb 0.39 -0.84 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 2b7x n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b7x n GLY 113 N 1.23 -1.33 0.25 3.03 0.00 0.72 -4.07 105.19 105.03 2b7x n GLY 113 Ca 0.01 -1.49 0.02 0.00 0.00 0.00 0.00 46.02 44.56 2b7x n GLY 113 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2b7x h GLU 114 N 0.00 0.14 -0.53 1.61 -0.00 -1.84 -1.02 114.58 112.92 2b7x h GLU 114 Ca 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 2b7x h GLU 114 Cb 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 28.70 2b7x h GLU 114 CO 0.00 0.09 0.23 1.15 -0.00 0.00 0.00 179.01 180.48 2b7x h THR 115 N 0.14 1.21 -0.38 -1.06 2.02 -1.90 0.30 112.91 113.24 2b7x h THR 115 Ca 0.35 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 2b7x h THR 115 Cb 0.58 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2b7x h THR 115 CO -0.55 0.25 0.02 1.23 0.37 0.00 0.00 175.52 176.85 2b7x h GLY 116 N 0.72 0.64 1.77 2.16 0.00 -1.36 -1.88 103.07 105.12 2b7x h GLY 116 Ca 0.18 -0.38 -0.24 0.00 0.00 0.00 0.00 47.33 46.90 2b7x h GLY 116 CO -0.02 0.35 -1.08 -2.08 0.00 0.00 0.00 176.54 173.71 2b7x h VAL 117 N 0.57 1.56 0.00 4.60 2.07 -1.13 -2.70 116.25 121.22 2b7x h VAL 117 Ca 0.12 -3.05 0.00 0.00 0.82 0.00 0.00 66.70 64.59 2b7x h VAL 117 Cb 0.33 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2b7x h VAL 117 CO 0.01 0.89 0.11 0.00 0.02 0.00 0.00 177.57 178.59 2b7x n ALA 118 N -2.46 0.80 0.13 1.67 0.00 0.10 -0.08 120.51 120.66 2b7x n ALA 118 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2b7x n ALA 118 Cb 0.95 -0.77 0.04 0.00 0.00 0.00 0.00 19.45 19.66 2b7x n ALA 118 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b7x h GLY 119 N 0.00 0.00 -4.70 0.00 0.00 -1.37 -3.38 103.07 93.62 2b7x h GLY 119 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2b7x h GLY 119 CO 0.00 0.00 1.13 0.69 0.00 0.00 0.00 176.54 178.36 2b7x n PHE 120 N -2.83 1.51 -0.22 5.60 0.99 0.88 -4.71 117.46 118.67 2b7x n PHE 120 Ca 0.00 -2.18 0.02 0.00 -0.00 0.00 0.00 57.45 55.29 2b7x n PHE 120 Cb 0.58 -1.70 0.13 0.00 -1.00 0.00 0.00 39.48 37.49 2b7x n PHE 120 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 2b7x h THR 121 N 2.28 0.70 1.00 4.37 1.35 -1.81 0.14 112.91 120.94 2b7x h THR 121 Ca 0.48 -0.13 -0.05 0.00 -0.55 0.00 0.00 66.41 66.15 2b7x h THR 121 Cb 0.78 0.28 0.01 0.00 -1.73 0.00 0.00 68.15 67.48 2b7x h THR 121 CO 0.97 0.07 -0.48 -1.13 -0.25 0.00 0.00 175.52 174.70 2b7x h ASN 122 N 0.39 -1.14 -1.16 5.36 -0.73 -1.98 -0.63 115.58 115.70 2b7x h ASN 122 Ca 0.35 0.04 0.33 0.00 1.87 0.00 0.00 56.30 58.89 2b7x h ASN 122 Cb 0.48 0.29 -0.05 0.00 0.27 0.00 0.00 38.32 39.31 2b7x h ASN 122 CO -0.36 -0.81 0.82 0.28 -0.37 0.00 0.00 177.43 176.99 2b7x h SER 123 N -1.35 0.05 0.01 1.15 0.02 -1.82 0.12 113.55 111.73 2b7x h SER 123 Ca -0.14 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2b7x h SER 123 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2b7x h SER 123 CO 0.23 0.01 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.85 2b7x h LEU 124 N 0.04 -0.01 -1.71 5.07 3.38 -0.28 -2.91 115.31 118.90 2b7x h LEU 124 Ca 0.56 -0.57 0.32 0.00 0.09 0.00 0.00 57.88 58.28 2b7x h LEU 124 Cb 2.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.84 2b7x h LEU 124 CO -0.04 0.76 0.78 -0.09 0.09 0.00 0.00 178.44 179.94 2b7x h ARG 125 N -0.99 0.16 0.00 1.13 2.43 0.09 3.12 114.38 120.32 2b7x h ARG 125 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b7x h ARG 125 Cb 0.58 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2b7x h ARG 125 CO 0.00 0.11 0.00 0.52 -1.51 0.00 0.00 179.97 179.09 2b7x h MET 126 N 0.17 0.00 -0.00 0.20 2.86 -0.77 -3.00 114.93 114.38 2b7x h MET 126 Ca 0.59 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.23 2b7x h MET 126 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2b7x h MET 126 CO -0.15 0.00 -0.72 1.28 1.06 0.00 0.00 176.91 178.38 2b7x n LEU 127 N -2.42 1.18 -0.10 1.22 4.77 1.04 -0.76 117.00 121.93 2b7x n LEU 127 Ca 0.03 -0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 55.33 2b7x n LEU 127 Cb 0.31 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 2b7x n LEU 127 CO 0.25 0.26 -1.17 0.00 -1.33 0.00 0.00 177.39 175.40 2b7x n GLN 128 N -1.05 0.65 0.00 3.23 6.02 -0.89 -4.04 117.38 121.30 2b7x n GLN 128 Ca 0.06 0.24 0.10 0.00 -0.01 0.00 0.00 57.00 57.40 2b7x n GLN 128 Cb 0.37 -1.58 0.48 0.00 1.02 0.00 0.00 30.24 30.53 2b7x n GLN 128 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2b7x n GLN 129 N -3.66 0.07 -3.11 -1.09 1.13 -1.17 -4.85 117.38 104.71 2b7x n GLN 129 Ca -0.43 0.12 -0.14 0.00 -1.94 0.00 0.00 57.00 54.61 2b7x n GLN 129 Cb 0.95 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.85 2b7x n GLN 129 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2b7x n LYS 130 N -1.45 -4.60 -0.08 -1.09 5.02 -1.22 -4.90 118.16 109.83 2b7x n LYS 130 Ca 0.06 0.49 -0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2b7x n LYS 130 Cb 0.23 -4.48 0.00 0.00 -0.02 0.00 0.00 35.03 30.77 2b7x n LYS 130 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b7x n ARG 131 N -3.11 1.02 0.00 1.97 1.74 0.06 -4.83 116.66 113.51 2b7x n ARG 131 Ca -0.01 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2b7x n ARG 131 Cb 0.54 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 2b7x n ARG 131 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2b7x n TRP 132 N 0.59 0.00 -0.08 -1.55 5.03 -1.25 -0.00 117.44 120.18 2b7x n TRP 132 Ca 0.01 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.40 2b7x n TRP 132 Cb 0.52 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.70 2b7x n TRP 132 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 2b7x h ASP 133 N 0.00 -1.72 -0.95 -0.99 5.19 -1.88 0.88 116.42 116.96 2b7x h ASP 133 Ca 0.00 0.22 0.21 0.00 -0.62 0.00 0.00 57.03 56.83 2b7x h ASP 133 Cb 0.00 0.69 -0.08 0.00 0.18 0.00 0.00 39.33 40.12 2b7x h ASP 133 CO 0.00 -0.42 0.61 -0.33 -3.12 0.00 0.00 179.24 175.99 2b7x h GLU 134 N -0.46 0.50 0.00 3.56 5.08 -0.81 0.28 114.58 122.75 2b7x h GLU 134 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2b7x h GLU 134 Cb 0.60 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2b7x h GLU 134 CO -0.50 0.33 -0.06 0.00 -1.00 0.00 0.00 179.01 177.79 2b7x h ALA 135 N 1.62 0.97 0.00 3.43 0.00 -0.40 -0.97 119.26 123.91 2b7x h ALA 135 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2b7x h ALA 135 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b7x h ALA 135 CO -0.25 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.05 2b7x h ALA 136 N 1.97 1.00 0.00 0.00 0.00 0.43 -2.96 119.26 119.70 2b7x h ALA 136 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b7x h ALA 136 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b7x h ALA 136 CO 0.00 0.00 -1.49 1.55 0.00 0.00 0.00 179.25 179.32 2b7x n VAL 137 N -3.01 0.00 -0.06 0.00 3.14 -0.85 -3.67 118.33 113.88 2b7x n VAL 137 Ca 0.03 -0.31 -0.17 0.00 -2.96 0.00 0.00 64.34 60.93 2b7x n VAL 137 Cb 0.42 0.38 -0.13 0.00 -1.06 0.00 0.00 33.84 33.45 2b7x n VAL 137 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 2b7x h ASN 138 N 0.00 0.06 -0.19 6.55 -1.24 -1.27 -3.26 115.58 116.24 2b7x h ASN 138 Ca 0.00 -0.86 0.04 0.00 0.71 0.00 0.00 56.30 56.19 2b7x h ASN 138 Cb 0.67 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 2b7x h ASN 138 CO 0.00 1.19 0.13 -0.07 -1.29 0.00 0.00 177.43 177.39 2b7x h LEU 139 N -0.91 0.05 -0.56 0.34 3.38 -1.72 -2.35 115.31 113.54 2b7x h LEU 139 Ca -0.12 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2b7x h LEU 139 Cb 1.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2b7x h LEU 139 CO -0.04 0.04 -0.28 0.00 0.09 0.00 0.00 178.44 178.24 2b7x h ALA 140 N 1.90 0.89 -2.71 1.53 0.00 -1.64 -3.35 119.26 115.89 2b7x h ALA 140 Ca 0.09 -0.26 -0.79 0.00 0.00 0.00 0.00 54.91 53.95 2b7x h ALA 140 Cb 0.27 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 17.73 2b7x h ALA 140 CO -0.01 0.36 0.25 -1.59 0.00 0.00 0.00 179.25 178.26 2b7x s LYS 141 N -3.34 3.86 -0.09 0.00 -2.85 -0.89 -4.73 119.74 111.71 2b7x s LYS 141 Ca 0.03 -2.92 -0.30 0.00 -1.00 0.00 0.00 55.97 51.78 2b7x s LYS 141 Cb 0.08 -4.44 0.07 0.00 -2.06 0.00 0.00 37.83 31.48 2b7x s LYS 141 CO 0.68 -1.26 0.68 -1.54 0.10 0.00 0.00 175.35 174.01 2b7x s SER 142 N 1.52 -0.67 0.50 0.03 1.04 -1.26 -4.99 113.70 109.87 2b7x s SER 142 Ca 0.25 0.84 0.26 0.00 0.48 0.00 0.00 55.95 57.78 2b7x s SER 142 Cb -0.10 0.69 1.35 0.00 0.10 0.00 0.00 66.02 68.06 2b7x s SER 142 CO -0.09 -0.55 1.90 -0.09 0.98 0.00 0.00 173.24 175.40 2b7x h ARG 143 N 3.35 0.12 0.00 4.02 1.12 -1.93 -1.10 114.38 119.95 2b7x h ARG 143 Ca -0.27 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.59 2b7x h ARG 143 Cb 1.14 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 2b7x h ARG 143 CO 0.33 0.08 0.00 1.87 -3.11 0.00 0.00 179.97 179.14 2b7x n TRP 144 N -4.36 0.00 -0.32 2.20 -0.00 -1.26 -3.41 117.44 110.29 2b7x n TRP 144 Ca 0.17 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.82 2b7x n TRP 144 Cb 0.81 -0.01 0.29 0.00 -0.00 0.00 0.00 31.31 32.40 2b7x n TRP 144 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2b7x n TYR 145 N -0.67 0.61 0.19 5.87 9.36 -0.87 -2.34 117.16 129.31 2b7x n TYR 145 Ca 0.00 1.10 0.06 0.00 3.32 0.00 0.00 57.90 62.38 2b7x n TYR 145 Cb 0.00 -1.21 0.52 0.00 -0.63 0.00 0.00 39.34 38.03 2b7x n TYR 145 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2b7x h ASN 146 N 0.00 0.11 1.11 2.98 4.21 -1.25 -2.43 115.58 120.31 2b7x h ASN 146 Ca 0.57 -0.01 -0.14 0.00 1.21 0.00 0.00 56.30 57.93 2b7x h ASN 146 Cb 1.20 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 2b7x h ASN 146 CO -0.85 0.17 -0.94 -0.61 -1.29 0.00 0.00 177.43 173.91 2b7x h GLN 147 N 0.12 0.00 -1.36 0.81 5.75 -1.48 -3.39 115.11 115.56 2b7x h GLN 147 Ca 0.03 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 58.13 2b7x h GLN 147 Cb 0.16 0.00 -0.35 0.00 1.07 0.00 0.00 27.48 28.36 2b7x h GLN 147 CO 0.01 0.42 -1.03 -2.37 -2.65 0.00 0.00 178.83 173.21 2b7x n THR 148 N -3.07 0.11 0.33 2.39 5.66 -0.94 -4.96 114.28 113.80 2b7x n THR 148 Ca -0.03 -3.60 0.09 0.00 -3.05 0.00 0.00 64.05 57.46 2b7x n THR 148 Cb 0.79 0.29 0.42 0.00 -1.55 0.00 0.00 70.33 70.28 2b7x n THR 148 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2b7x n PRO 149 N 0.17 0.12 0.07 1.09 -0.01 -1.09 0.43 135.00 135.78 2b7x n PRO 149 Ca 0.17 0.44 -0.21 0.00 -0.01 0.00 0.00 63.50 63.88 2b7x n PRO 149 Cb 0.71 -1.77 -0.15 0.00 -0.01 0.00 0.00 33.50 32.28 2b7x n PRO 149 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 175.50 174.58 2b7x h ASN 150 N 0.00 0.56 0.31 2.55 4.21 -1.93 -0.23 115.58 121.06 2b7x h ASN 150 Ca 0.00 -0.94 -0.32 0.00 1.21 0.00 0.00 56.30 56.25 2b7x h ASN 150 Cb 0.23 -0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 37.19 2b7x h ASN 150 CO 0.00 1.49 -1.95 -1.14 -1.29 0.00 0.00 177.43 174.53 2b7x n ARG 151 N -4.01 0.66 -0.15 0.81 0.63 -0.98 -2.86 116.66 110.75 2b7x n ARG 151 Ca -0.15 0.19 -0.03 0.00 -0.92 0.00 0.00 57.85 56.94 2b7x n ARG 151 Cb 0.90 -1.70 0.05 0.00 0.45 0.00 0.00 32.46 32.16 2b7x n ARG 151 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b7x h ALA 152 N 0.95 0.42 -0.32 5.13 0.00 -0.12 -2.31 119.26 123.01 2b7x h ALA 152 Ca -0.38 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2b7x h ALA 152 Cb 2.09 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2b7x h ALA 152 CO 0.06 -0.40 -0.34 0.87 0.00 0.00 0.00 179.25 179.44 2b7x h LYS 153 N 0.09 0.71 0.64 0.00 1.57 -1.10 -2.23 116.57 116.24 2b7x h LYS 153 Ca 0.23 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2b7x h LYS 153 Cb 0.35 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2b7x h LYS 153 CO -0.41 0.95 -0.31 0.00 -0.57 0.00 0.00 179.45 179.11 2b7x h ARG 154 N 0.59 -0.82 -0.06 3.15 3.08 -1.39 0.25 114.38 119.17 2b7x h ARG 154 Ca 0.06 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2b7x h ARG 154 Cb 0.87 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2b7x h ARG 154 CO 0.08 -0.55 0.37 -0.24 -1.07 0.00 0.00 179.97 178.55 2b7x h VAL 155 N -1.04 0.06 0.15 2.04 3.04 -1.51 -1.23 116.25 117.76 2b7x h VAL 155 Ca -0.09 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.37 2b7x h VAL 155 Cb 0.66 0.65 0.02 0.00 -2.01 0.00 0.00 31.29 30.60 2b7x h VAL 155 CO 0.14 0.00 -1.08 0.40 -1.01 0.00 0.00 177.57 176.02 2b7x h ILE 156 N 0.00 1.33 -0.89 3.17 2.04 -0.74 -2.72 117.51 119.70 2b7x h ILE 156 Ca 0.03 -2.51 0.11 0.00 1.00 0.00 0.00 64.86 63.49 2b7x h ILE 156 Cb 0.77 3.03 -0.07 0.00 -0.74 0.00 0.00 36.82 39.81 2b7x h ILE 156 CO -0.00 0.72 0.57 0.74 0.00 0.00 0.00 178.15 180.19 2b7x h THR 157 N -0.30 0.92 0.16 -0.27 2.02 0.17 -1.98 112.91 113.64 2b7x h THR 157 Ca -0.21 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2b7x h THR 157 Cb 1.74 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2b7x h THR 157 CO 0.13 0.15 -0.08 0.74 0.37 0.00 0.00 175.52 176.84 2b7x h THR 158 N 0.82 0.93 -0.57 3.16 2.02 -1.35 -1.60 112.91 116.33 2b7x h THR 158 Ca 0.43 -0.40 0.16 0.00 0.77 0.00 0.00 66.41 67.37 2b7x h THR 158 Cb 0.51 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2b7x h THR 158 CO -0.19 0.09 0.44 -0.26 0.37 0.00 0.00 175.52 175.98 2b7x h PHE 159 N -0.41 0.00 0.00 3.16 0.04 -1.07 -2.44 116.94 116.22 2b7x h PHE 159 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2b7x h PHE 159 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2b7x h PHE 159 CO -0.01 0.00 -1.28 -2.13 -0.60 0.00 0.00 178.31 174.29 2b7x n ARG 160 N -4.18 0.45 -0.04 1.51 0.63 -0.80 -4.60 116.66 109.63 2b7x n ARG 160 Ca 0.11 -0.03 -0.04 0.00 -0.92 0.00 0.00 57.85 56.97 2b7x n ARG 160 Cb 0.67 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 31.91 2b7x n ARG 160 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2b7x n THR 161 N -2.19 0.47 -2.23 5.15 -2.24 -0.66 -4.82 114.28 107.76 2b7x n THR 161 Ca -0.00 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2b7x n THR 161 Cb 0.49 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2b7x n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7x n GLY 162 N 2.78 0.43 3.30 3.38 0.00 -0.94 -5.08 105.19 109.06 2b7x n GLY 162 Ca -0.12 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2b7x n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b7x s THR 163 N -2.41 0.09 -0.74 2.61 -4.23 -1.26 -4.91 115.64 104.78 2b7x s THR 163 Ca 0.02 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.72 2b7x s THR 163 Cb -0.01 -1.33 0.37 0.00 1.34 0.00 0.00 72.50 72.87 2b7x s THR 163 CO 0.03 -0.41 1.08 0.79 -0.54 0.00 0.00 174.62 175.57 2b7x n TRP 164 N -0.18 0.92 0.00 3.99 7.02 -1.26 -4.27 117.44 123.66 2b7x n TRP 164 Ca -0.14 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.01 2b7x n TRP 164 Cb 0.63 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 2b7x n TRP 164 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2b7x n ASP 165 N 0.30 0.00 -0.72 -0.99 9.92 -1.26 0.14 116.55 123.94 2b7x n ASP 165 Ca 0.13 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.51 2b7x n ASP 165 Cb 0.66 0.00 0.34 0.00 -0.64 0.00 0.00 41.12 41.47 2b7x n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b7x n ALA 166 N -0.86 2.51 -2.79 2.24 0.00 -1.26 -4.52 120.51 115.82 2b7x n ALA 166 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 2b7x n ALA 166 Cb 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.44 2b7x n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b7x n TYR 167 N 0.70 1.15 0.00 0.00 4.02 0.37 -4.93 117.16 118.47 2b7x n TYR 167 Ca 0.17 -3.12 0.00 0.00 -0.01 0.00 0.00 57.90 54.95 2b7x n TYR 167 Cb 0.44 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2b7x n TYR 167 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21