#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbb n THR 2 N 0.00 2.00 -0.32 0.00 -2.24 -1.26 -4.73 114.28 107.73 2qbb n THR 2 Ca 0.00 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.23 2qbb n THR 2 Cb 0.00 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 2qbb n THR 2 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qbb n VAL 3 N 0.10 -0.48 -0.33 2.28 0.31 -1.26 -0.58 118.33 118.38 2qbb n VAL 3 Ca 0.14 1.89 0.03 0.00 -0.01 0.00 0.00 64.34 66.39 2qbb n VAL 3 Cb 0.28 -2.42 0.09 0.00 -0.91 0.00 0.00 33.84 30.88 2qbb n VAL 3 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qbb n ASN 4 N -5.08 -0.43 -0.02 4.52 4.13 -1.26 -0.98 115.26 116.13 2qbb n ASN 4 Ca 0.05 1.53 -0.14 0.00 1.68 0.00 0.00 54.58 57.70 2qbb n ASN 4 Cb 0.26 -0.41 -0.09 0.00 -1.54 0.00 0.00 39.78 38.00 2qbb n ASN 4 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2qbb h GLN 5 N 0.00 -0.53 -0.65 3.52 4.20 -1.15 0.03 115.11 120.53 2qbb h GLN 5 Ca 0.37 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.25 2qbb h GLN 5 Cb 0.60 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 2qbb h GLN 5 CO -0.90 -0.35 0.44 -0.07 -0.67 0.00 0.00 178.83 177.28 2qbb h LEU 6 N -0.55 0.32 -1.99 1.46 3.38 -1.12 0.65 115.31 117.46 2qbb h LEU 6 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2qbb h LEU 6 Cb 0.67 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2qbb h LEU 6 CO -0.45 0.18 -0.08 0.58 0.09 0.00 0.00 178.44 178.76 2qbb h VAL 7 N 0.35 0.83 0.00 1.22 2.07 -0.21 -0.41 116.25 120.10 2qbb h VAL 7 Ca 0.31 -0.31 -0.36 0.00 0.82 0.00 0.00 66.70 67.16 2qbb h VAL 7 Cb 0.74 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2qbb h VAL 7 CO -0.08 0.08 -2.36 0.54 0.02 0.00 0.00 177.57 175.77 2qbb n ARG 8 N -4.10 0.76 -3.44 1.57 1.74 0.75 -4.76 116.66 109.19 2qbb n ARG 8 Ca -0.03 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.78 2qbb n ARG 8 Cb 0.17 -1.51 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 2qbb n ARG 8 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qbb s LYS 9 N -2.48 1.00 1.01 5.56 2.47 0.19 -5.11 119.74 122.38 2qbb s LYS 9 Ca -0.10 -2.16 -0.16 0.00 -1.56 0.00 0.00 55.97 51.99 2qbb s LYS 9 Cb 0.06 -1.56 0.03 0.00 -1.46 0.00 0.00 37.83 34.89 2qbb s LYS 9 CO 0.81 -1.37 0.07 -2.30 0.16 0.00 0.00 175.35 172.72 2qbb n PRO 10 N 2.85 -0.62 -1.97 4.03 -0.02 -0.19 -4.21 135.00 134.86 2qbb n PRO 10 Ca 0.28 -0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 2qbb n PRO 10 Cb 0.46 -1.68 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 2qbb n PRO 10 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qbb s ARG 11 N -3.33 4.19 -0.01 -0.52 1.81 -1.26 -4.95 118.95 114.88 2qbb s ARG 11 Ca 0.54 2.25 -0.30 0.00 -1.72 0.00 0.00 55.73 56.50 2qbb s ARG 11 Cb -0.17 -3.83 -0.04 0.00 -0.45 0.00 0.00 34.95 30.46 2qbb s ARG 11 CO 0.69 -0.79 1.26 0.00 -0.68 0.00 0.00 175.30 175.77 2qbb s ALA 12 N 3.44 3.50 0.00 2.13 0.00 -1.26 -5.02 121.76 124.56 2qbb s ALA 12 Ca 0.74 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2qbb s ALA 12 Cb -0.36 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2qbb s ALA 12 CO 0.31 -0.73 0.00 0.54 0.00 0.00 0.00 175.76 175.88 2qbb n ARG 13 N 4.96 0.00 -3.42 0.00 5.12 -1.26 -5.12 116.66 116.94 2qbb n ARG 13 Ca 0.11 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.06 2qbb n ARG 13 Cb 0.45 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.76 2qbb n ARG 13 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2qbb n LYS 14 N 0.00 0.04 -2.69 5.56 0.00 -1.26 -5.09 118.16 114.72 2qbb n LYS 14 Ca 0.00 -0.41 -0.07 0.00 -0.00 0.00 0.00 58.31 57.83 2qbb n LYS 14 Cb 0.00 0.76 0.10 0.00 -0.00 0.00 0.00 35.03 35.89 2qbb n LYS 14 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2qbb n VAL 15 N -0.69 0.24 -1.43 0.58 0.24 -1.26 -5.09 118.33 110.91 2qbb n VAL 15 Ca 0.04 -1.84 -0.47 0.00 -2.04 0.00 0.00 64.34 60.03 2qbb n VAL 15 Cb 0.41 0.93 -0.10 0.00 -1.47 0.00 0.00 33.84 33.61 2qbb n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qbb n ALA 16 N -0.53 0.59 -0.65 2.33 0.00 -1.26 -4.90 120.51 116.09 2qbb n ALA 16 Ca -0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 2qbb n ALA 16 Cb 0.84 -2.45 0.17 0.00 0.00 0.00 0.00 19.45 18.01 2qbb n ALA 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qbb n LYS 17 N 8.26 -3.42 -3.55 0.00 -0.00 -1.26 -5.01 118.16 113.18 2qbb n LYS 17 Ca 0.52 -0.90 -0.34 0.00 -0.00 0.00 0.00 58.31 57.58 2qbb n LYS 17 Cb 0.15 -1.09 -0.05 0.00 -0.00 0.00 0.00 35.03 34.03 2qbb n LYS 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2qbb s SER 18 N -2.79 6.64 0.00 -5.58 0.15 -1.26 -4.97 113.70 105.89 2qbb s SER 18 Ca 0.40 0.81 0.28 0.00 0.70 0.00 0.00 55.95 58.14 2qbb s SER 18 Cb -0.06 -2.18 1.40 0.00 -1.71 0.00 0.00 66.02 63.47 2qbb s SER 18 CO 0.33 0.12 1.96 0.59 1.20 0.00 0.00 173.24 177.44 2qbb n ASN 19 N 0.67 0.00 -3.41 5.45 5.03 -1.26 -4.45 115.26 117.29 2qbb n ASN 19 Ca -0.06 -0.10 -0.19 0.00 0.87 0.00 0.00 54.58 55.10 2qbb n ASN 19 Cb 0.52 -0.29 -0.10 0.00 -1.02 0.00 0.00 39.78 38.89 2qbb n ASN 19 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2qbb s VAL 20 N -2.58 -0.32 -0.80 2.41 -7.23 -1.26 -4.95 120.40 105.66 2qbb s VAL 20 Ca 0.26 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.65 2qbb s VAL 20 Cb 0.19 -0.91 -0.07 0.00 0.56 0.00 0.00 36.38 36.14 2qbb s VAL 20 CO 0.43 -0.56 2.17 -0.81 -0.31 0.00 0.00 175.10 176.01 2qbb n PRO 21 N 4.94 2.00 0.00 4.82 -0.04 -1.26 -4.51 135.00 140.95 2qbb n PRO 21 Ca 0.02 -1.35 0.05 0.00 -0.04 0.00 0.00 63.50 62.17 2qbb n PRO 21 Cb 0.45 -2.36 0.27 0.00 -0.04 0.00 0.00 33.50 31.82 2qbb n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbb n ALA 22 N 3.96 2.02 -1.45 0.55 0.00 -1.26 -4.94 120.51 119.39 2qbb n ALA 22 Ca 0.43 -0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.98 2qbb n ALA 22 Cb 0.19 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 2qbb n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qbb n LEU 23 N -0.81 -1.01 -0.71 0.00 7.94 -1.26 -4.44 117.00 116.71 2qbb n LEU 23 Ca 0.07 2.36 -0.01 0.00 -1.11 0.00 0.00 56.01 57.32 2qbb n LEU 23 Cb 0.03 -3.24 -0.00 0.00 0.53 0.00 0.00 43.42 40.73 2qbb n LEU 23 CO 0.05 -2.20 -0.01 -0.62 -1.11 0.00 0.00 177.39 173.50 2qbb n GLU 24 N -4.35 -1.34 -3.67 1.96 1.02 -1.26 -1.73 120.64 111.27 2qbb n GLU 24 Ca -0.09 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.83 2qbb n GLU 24 Cb 0.68 -3.66 0.03 0.00 -0.02 0.00 0.00 31.44 28.47 2qbb n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbb n ALA 25 N -0.53 -2.58 -2.74 0.62 0.00 -1.26 -4.97 120.51 109.05 2qbb n ALA 25 Ca -0.01 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 2qbb n ALA 25 Cb 0.05 -3.42 -0.08 0.00 0.00 0.00 0.00 19.45 16.00 2qbb n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbb h PRO 27 N 4.63 0.00 -2.65 0.00 0.13 -1.93 -3.46 132.00 128.72 2qbb h PRO 27 Ca -0.50 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2qbb h PRO 27 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2qbb h PRO 27 CO 0.58 0.01 0.31 1.14 -0.23 0.00 0.00 178.00 179.80 2qbb s GLN 28 N -3.68 1.10 0.02 0.86 0.00 -1.26 -4.50 119.66 112.20 2qbb s GLN 28 Ca 0.01 -0.34 0.00 0.00 -0.00 0.00 0.00 55.36 55.03 2qbb s GLN 28 Cb 0.09 0.51 -0.02 0.00 0.00 0.00 0.00 33.01 33.59 2qbb s GLN 28 CO 0.54 -0.47 -0.04 0.15 0.00 0.00 0.00 175.29 175.48 2qbb s LYS 29 N -3.27 0.31 0.08 9.60 -0.14 -1.18 -4.90 119.74 120.25 2qbb s LYS 29 Ca 0.01 -0.54 -0.24 0.00 -1.36 0.00 0.00 55.97 53.84 2qbb s LYS 29 Cb -0.01 0.01 -0.06 0.00 -1.68 0.00 0.00 37.83 36.09 2qbb s LYS 29 CO -0.09 -0.02 0.73 0.50 -0.76 0.00 0.00 175.35 175.70 2qbb s ARG 30 N -1.25 4.46 0.13 1.68 3.52 -1.26 -0.33 118.95 125.90 2qbb s ARG 30 Ca -0.12 1.01 0.06 0.00 -0.13 0.00 0.00 55.73 56.55 2qbb s ARG 30 Cb -0.08 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2qbb s ARG 30 CO -0.01 0.42 -0.13 0.20 -0.81 0.00 0.00 175.30 174.97 2qbb s GLY 31 N -0.51 1.09 0.03 8.12 0.00 0.46 -1.28 107.32 115.24 2qbb s GLY 31 Ca 0.36 -1.34 0.17 0.00 0.00 0.00 0.00 44.72 43.90 2qbb s GLY 31 CO 0.23 -1.41 0.75 -0.62 0.00 0.00 0.00 173.10 172.05 2qbb n VAL 32 N 0.37 1.20 -2.13 1.40 0.31 -0.96 -0.93 118.33 117.60 2qbb n VAL 32 Ca -0.14 -0.70 -0.03 0.00 -0.01 0.00 0.00 64.34 63.45 2qbb n VAL 32 Cb 0.58 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2qbb n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbb h THR 34 N 0.82 0.00 0.00 0.00 1.35 0.13 -3.40 112.91 111.81 2qbb h THR 34 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2qbb h THR 34 Cb 0.53 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2qbb h THR 34 CO 0.10 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.23 2qbb n ARG 35 N -2.68 0.00 -4.69 4.72 3.00 -0.76 -4.96 116.66 111.30 2qbb n ARG 35 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.60 2qbb n ARG 35 Cb 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.43 2qbb n ARG 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2qbb s VAL 36 N -2.00 1.19 0.00 5.15 -7.23 -1.26 0.22 120.40 116.47 2qbb s VAL 36 Ca 0.00 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2qbb s VAL 36 Cb 0.00 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.93 2qbb s VAL 36 CO 0.00 0.34 0.00 -1.22 -0.31 0.00 0.00 175.10 173.91 2qbb n TYR 37 N 2.94 0.00 -2.71 2.82 4.01 0.05 -4.93 117.16 119.34 2qbb n TYR 37 Ca -0.16 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 2qbb n TYR 37 Cb 0.54 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.66 2qbb n TYR 37 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2qbb n THR 38 N 0.00 0.25 -1.23 -0.72 -2.24 -1.26 -2.88 114.28 106.20 2qbb n THR 38 Ca 0.00 -2.01 -0.34 0.00 -2.27 0.00 0.00 64.05 59.43 2qbb n THR 38 Cb 0.00 0.91 0.12 0.00 -2.10 0.00 0.00 70.33 69.26 2qbb n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qbb s THR 39 N -0.75 2.07 0.24 4.28 -4.23 -1.17 -4.65 115.64 111.43 2qbb s THR 39 Ca 0.24 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.62 2qbb s THR 39 Cb 0.40 -2.53 -0.08 0.00 1.34 0.00 0.00 72.50 71.64 2qbb s THR 39 CO -0.05 -0.02 0.66 0.42 -0.54 0.00 0.00 174.62 175.09 2qbb s THR 40 N -2.03 4.72 0.82 3.99 -4.23 -1.26 -3.11 115.64 114.54 2qbb s THR 40 Ca 0.74 0.97 -0.14 0.00 -1.18 0.00 0.00 61.69 62.08 2qbb s THR 40 Cb -0.30 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.03 2qbb s THR 40 CO 0.49 0.06 0.61 -0.81 -0.54 0.00 0.00 174.62 174.43 2qbb n PRO 41 N 0.29 -2.97 0.00 3.99 -0.04 -1.26 -4.92 135.00 130.09 2qbb n PRO 41 Ca -0.01 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 2qbb n PRO 41 Cb 0.52 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2qbb n PRO 41 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qbb n LYS 42 N -3.91 1.31 0.35 0.54 4.76 -0.48 -4.92 118.16 115.82 2qbb n LYS 42 Ca 0.09 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 2qbb n LYS 42 Cb 0.37 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.49 2qbb n LYS 42 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2qbb h LYS 43 N 0.00 -0.87 -0.27 1.97 2.10 -1.96 -3.35 116.57 114.19 2qbb h LYS 43 Ca 0.00 0.06 0.02 0.00 -2.00 0.00 0.00 60.65 58.73 2qbb h LYS 43 Cb 0.00 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 2qbb h LYS 43 CO 0.00 -0.58 0.12 -1.00 -2.00 0.00 0.00 179.45 175.99 2qbb h PRO 44 N -0.96 0.25 -7.43 0.07 0.13 -2.00 -3.44 132.00 118.61 2qbb h PRO 44 Ca -0.09 -0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.57 2qbb h PRO 44 Cb 0.69 -0.06 0.11 0.00 0.13 0.00 0.00 31.00 31.87 2qbb h PRO 44 CO 0.15 0.16 0.26 -0.80 -0.23 0.00 0.00 178.00 177.54 2qbb s ASN 45 N -5.36 4.06 -0.30 1.44 0.02 -1.26 -5.11 114.94 108.43 2qbb s ASN 45 Ca -0.13 0.12 -0.04 0.00 -1.02 0.00 0.00 52.86 51.79 2qbb s ASN 45 Cb 0.10 -0.46 0.17 0.00 0.02 0.00 0.00 41.25 41.08 2qbb s ASN 45 CO 0.70 -2.09 0.62 -0.55 0.02 0.00 0.00 177.10 175.80 2qbb s SER 46 N -4.72 -1.30 0.00 -1.22 0.15 -1.26 -4.61 113.70 100.74 2qbb s SER 46 Ca 0.67 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.44 2qbb s SER 46 Cb -0.06 2.22 0.00 0.00 -1.71 0.00 0.00 66.02 66.46 2qbb s SER 46 CO 0.48 -0.25 0.00 0.00 1.20 0.00 0.00 173.24 174.67 2qbb n ALA 47 N 5.44 0.00 -2.53 5.45 0.00 -1.26 -5.01 120.51 122.59 2qbb n ALA 47 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 2qbb n ALA 47 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2qbb n ALA 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qbb n LEU 48 N 0.00 3.47 -4.50 0.00 4.77 -1.26 -4.10 117.00 115.39 2qbb n LEU 48 Ca 0.00 -4.61 -0.60 0.00 -0.03 0.00 0.00 56.01 50.77 2qbb n LEU 48 Cb 0.00 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2qbb n LEU 48 CO 0.00 1.96 0.67 0.54 -1.33 0.00 0.00 177.39 179.23 2qbb n ARG 49 N -0.34 0.00 -3.23 3.23 3.00 -1.18 -4.70 116.66 113.44 2qbb n ARG 49 Ca 0.28 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.69 2qbb n ARG 49 Cb 0.73 -1.48 -0.08 0.00 0.00 0.00 0.00 32.46 31.63 2qbb n ARG 49 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2qbb s LYS 50 N 0.54 3.37 0.19 5.56 1.02 -1.26 -3.02 119.74 126.14 2qbb s LYS 50 Ca 0.93 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 56.53 2qbb s LYS 50 Cb -1.30 -3.89 0.01 0.00 -0.52 0.00 0.00 37.83 32.13 2qbb s LYS 50 CO 0.61 -0.81 0.09 0.28 -0.92 0.00 0.00 175.35 174.60 2qbb n VAL 51 N 5.55 0.00 -3.64 3.17 0.31 -1.14 -2.11 118.33 120.47 2qbb n VAL 51 Ca -0.05 -0.82 -0.07 0.00 -0.01 0.00 0.00 64.34 63.39 2qbb n VAL 51 Cb 0.48 -0.12 -0.07 0.00 -0.91 0.00 0.00 33.84 33.22 2qbb n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbb s ARG 53 N 0.67 4.14 0.11 0.00 3.52 0.61 -2.84 118.95 125.16 2qbb s ARG 53 Ca -0.02 1.16 0.04 0.00 -0.13 0.00 0.00 55.73 56.78 2qbb s ARG 53 Cb -0.05 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 2qbb s ARG 53 CO -0.09 -0.79 0.11 0.08 -0.81 0.00 0.00 175.30 173.80 2qbb s VAL 54 N 3.45 4.56 -0.68 7.11 1.01 -0.27 0.76 120.40 136.35 2qbb s VAL 54 Ca 0.44 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2qbb s VAL 54 Cb -0.13 -3.26 0.17 0.00 0.00 0.00 0.00 36.38 33.16 2qbb s VAL 54 CO 0.12 0.03 0.48 -0.60 0.00 0.00 0.00 175.10 175.12 2qbb s ARG 55 N -2.70 2.51 1.02 2.72 3.52 -1.26 -2.91 118.95 121.86 2qbb s ARG 55 Ca 0.30 -2.99 -0.15 0.00 -0.13 0.00 0.00 55.73 52.76 2qbb s ARG 55 Cb -0.11 -3.56 0.06 0.00 -1.56 0.00 0.00 34.95 29.78 2qbb s ARG 55 CO 0.23 -1.21 0.23 1.28 -0.81 0.00 0.00 175.30 175.01 2qbb n LEU 56 N 2.63 -1.16 0.07 -0.88 4.77 -1.10 -2.26 117.00 119.07 2qbb n LEU 56 Ca 0.14 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2qbb n LEU 56 Cb 0.35 -1.10 0.08 0.00 -2.33 0.00 0.00 43.42 40.43 2qbb n LEU 56 CO 0.32 -3.43 0.43 0.71 -1.33 0.00 0.00 177.39 174.09 2qbb h THR 57 N -1.77 1.39 0.00 -5.08 1.35 -1.55 -3.06 112.91 104.19 2qbb h THR 57 Ca -0.48 -2.07 -0.02 0.00 -0.55 0.00 0.00 66.41 63.29 2qbb h THR 57 Cb 1.31 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2qbb h THR 57 CO 0.36 0.61 -0.11 -0.55 -0.25 0.00 0.00 175.52 175.58 2qbb h ASN 58 N 0.20 0.00 0.00 5.36 -1.07 -1.91 -3.47 115.58 114.69 2qbb h ASN 58 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.36 2qbb h ASN 58 Cb 1.19 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 2qbb h ASN 58 CO 0.10 0.11 0.00 0.61 0.07 0.00 0.00 177.43 178.32 2qbb n GLY 59 N 0.32 0.68 2.66 9.14 0.00 -1.16 -5.14 105.19 111.69 2qbb n GLY 59 Ca 0.01 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2qbb n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qbb s PHE 60 N -1.12 0.07 0.00 1.61 0.40 -1.26 -4.98 117.98 112.69 2qbb s PHE 60 Ca 0.00 -0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2qbb s PHE 60 Cb 0.00 -0.57 -0.14 0.00 0.51 0.00 0.00 43.02 42.82 2qbb s PHE 60 CO 0.00 -0.44 2.46 0.39 0.70 0.00 0.00 175.22 178.33 2qbb n GLU 61 N 5.29 1.28 -0.63 0.44 -0.58 -1.26 -2.72 120.64 122.47 2qbb n GLU 61 Ca -0.06 -0.53 -0.16 0.00 -0.42 0.00 0.00 57.16 56.00 2qbb n GLU 61 Cb 0.49 -1.65 0.13 0.00 -0.57 0.00 0.00 31.44 29.85 2qbb n GLU 61 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2qbb n VAL 62 N 2.32 0.00 -4.58 2.62 0.24 -1.14 -4.69 118.33 113.10 2qbb n VAL 62 Ca 0.23 -0.30 -0.27 0.00 -2.04 0.00 0.00 64.34 61.96 2qbb n VAL 62 Cb 0.60 -1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 31.69 2qbb n VAL 62 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qbb n THR 63 N -3.65 0.00 -3.65 3.34 -2.24 -1.26 -1.12 114.28 105.71 2qbb n THR 63 Ca 0.08 -2.24 -0.02 0.00 -2.27 0.00 0.00 64.05 59.60 2qbb n THR 63 Cb 0.32 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.13 2qbb n THR 63 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qbb s SER 64 N -3.47 -0.25 0.72 3.42 1.04 -1.13 -4.00 113.70 110.02 2qbb s SER 64 Ca 0.11 0.43 -0.11 0.00 0.48 0.00 0.00 55.95 56.86 2qbb s SER 64 Cb 0.01 0.87 0.02 0.00 0.10 0.00 0.00 66.02 67.01 2qbb s SER 64 CO 0.08 -0.07 1.07 -0.47 0.98 0.00 0.00 173.24 174.82 2qbb s TYR 65 N 0.80 3.01 -0.42 5.02 5.04 -0.93 -2.88 117.35 126.98 2qbb s TYR 65 Ca -0.03 1.41 0.04 0.00 -2.44 0.00 0.00 57.07 56.04 2qbb s TYR 65 Cb -0.04 -2.93 0.11 0.00 0.35 0.00 0.00 41.96 39.46 2qbb s TYR 65 CO -0.12 -1.37 0.15 0.42 -1.34 0.00 0.00 175.55 173.29 2qbb s ILE 66 N -3.03 2.34 0.70 3.14 1.09 -0.90 -1.73 121.20 122.82 2qbb s ILE 66 Ca 0.59 -2.76 -0.15 0.00 -1.10 0.00 0.00 60.65 57.23 2qbb s ILE 66 Cb -0.15 -2.68 0.03 0.00 -1.06 0.00 0.00 42.46 38.60 2qbb s ILE 66 CO 0.55 -0.70 1.17 -0.83 -0.10 0.00 0.00 174.94 175.03 2qbb s GLY 67 N 0.37 2.27 0.00 6.18 0.00 -1.26 -4.79 107.32 110.09 2qbb s GLY 67 Ca 0.14 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.61 2qbb s GLY 67 CO -0.05 1.14 0.00 0.61 0.00 0.00 0.00 173.10 174.80 2qbb n GLY 68 N 0.06 -2.32 3.73 0.20 0.00 -1.26 -4.86 105.19 100.74 2qbb n GLY 68 Ca 0.12 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2qbb n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbb s GLU 69 N -3.54 4.38 0.52 1.61 8.01 -1.26 -4.83 118.70 123.59 2qbb s GLU 69 Ca 0.00 2.05 0.00 0.00 0.01 0.00 0.00 54.97 57.03 2qbb s GLU 69 Cb 0.00 -3.20 0.00 0.00 -4.31 0.00 0.00 34.13 26.62 2qbb s GLU 69 CO 0.00 -0.27 0.00 0.41 0.01 0.00 0.00 175.26 175.41 2qbb n GLY 70 N 2.50 -2.77 3.79 -1.39 0.00 -1.26 -4.75 105.19 101.30 2qbb n GLY 70 Ca 0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 2qbb n GLY 70 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qbb s HIS 71 N -3.60 -0.03 -0.23 1.61 -3.43 -1.26 -4.87 115.29 103.47 2qbb s HIS 71 Ca 0.00 -0.25 0.11 0.00 -0.80 0.00 0.00 55.06 54.12 2qbb s HIS 71 Cb 0.00 0.64 0.44 0.00 -1.43 0.00 0.00 32.58 32.23 2qbb s HIS 71 CO 0.00 -0.72 1.29 0.27 -2.00 0.00 0.00 174.74 173.58 2qbb n ASN 72 N -0.76 1.98 -4.65 7.38 6.94 -1.26 -5.01 115.26 119.88 2qbb n ASN 72 Ca -0.05 -3.82 -0.43 0.00 -0.02 0.00 0.00 54.58 50.26 2qbb n ASN 72 Cb 0.61 -0.55 -0.02 0.00 -2.36 0.00 0.00 39.78 37.45 2qbb n ASN 72 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qbb s LEU 73 N -3.22 4.03 0.00 -4.53 1.43 -1.26 -4.86 118.68 110.28 2qbb s LEU 73 Ca 0.40 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2qbb s LEU 73 Cb 0.37 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 43.13 2qbb s LEU 73 CO -0.04 -0.73 0.00 0.00 0.23 0.00 0.00 176.35 175.80 2qbb n GLN 74 N 6.49 0.00 0.00 1.70 1.13 -1.26 -4.98 117.38 120.46 2qbb n GLN 74 Ca 0.11 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2qbb n GLN 74 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.82 2qbb n GLN 74 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2qbb n GLU 75 N 0.00 0.00 -0.59 -1.09 4.07 -1.26 -4.57 120.64 117.20 2qbb n GLU 75 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 2qbb n GLU 75 Cb 0.00 -0.01 0.01 0.00 -0.06 0.00 0.00 31.44 31.38 2qbb n GLU 75 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2qbb n HIS 76 N -1.23 0.41 -3.18 4.31 8.25 -1.26 -4.45 115.22 118.07 2qbb n HIS 76 Ca 0.00 -1.24 -0.40 0.00 -0.26 0.00 0.00 57.72 55.83 2qbb n HIS 76 Cb 0.00 -0.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.44 2qbb n HIS 76 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qbb s SER 77 N 1.49 6.62 0.26 0.41 1.04 -1.14 -4.99 113.70 117.39 2qbb s SER 77 Ca 0.08 0.75 -0.30 0.00 0.48 0.00 0.00 55.95 56.97 2qbb s SER 77 Cb 0.06 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.77 2qbb s SER 77 CO -0.00 -0.23 1.05 -0.69 0.98 0.00 0.00 173.24 174.34 2qbb s VAL 78 N 1.81 3.72 0.23 5.02 1.01 -1.26 -3.83 120.40 127.09 2qbb s VAL 78 Ca 0.26 1.70 0.01 0.00 0.00 0.00 0.00 61.98 63.96 2qbb s VAL 78 Cb -0.16 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2qbb s VAL 78 CO 0.10 0.39 0.27 2.30 0.00 0.00 0.00 175.10 178.17 2qbb n ILE 79 N 1.41 0.00 -4.52 2.22 -5.35 -0.10 -2.29 119.36 110.74 2qbb n ILE 79 Ca -0.01 -1.31 -0.21 0.00 -0.27 0.00 0.00 62.75 60.95 2qbb n ILE 79 Cb 0.46 0.74 -0.14 0.00 -1.74 0.00 0.00 39.64 38.96 2qbb n ILE 79 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2qbb s LEU 80 N 0.00 2.07 0.06 7.28 2.96 -1.26 -0.41 118.68 129.39 2qbb s LEU 80 Ca 0.21 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2qbb s LEU 80 Cb 0.00 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 45.99 2qbb s LEU 80 CO 0.15 0.12 0.26 -0.63 -1.32 0.00 0.00 176.35 174.93 2qbb s ILE 81 N -0.49 5.32 -0.04 6.68 -1.09 0.55 -1.17 121.20 130.96 2qbb s ILE 81 Ca 0.04 -0.13 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2qbb s ILE 81 Cb -0.06 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 2qbb s ILE 81 CO 0.00 0.20 0.01 -1.14 -1.23 0.00 0.00 174.94 172.78 2qbb n ARG 82 N 0.53 3.29 -1.16 2.79 0.63 0.48 -3.08 116.66 120.15 2qbb n ARG 82 Ca -0.07 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2qbb n ARG 82 Cb 0.52 -1.11 0.00 0.00 0.45 0.00 0.00 32.46 32.32 2qbb n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qbb n GLY 83 N 2.73 -2.23 3.09 5.14 0.00 -1.25 -4.78 105.19 107.89 2qbb n GLY 83 Ca -0.07 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.57 2qbb n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qbb s GLY 84 N 0.00 -1.21 0.77 -0.02 0.00 -0.93 -4.73 107.32 101.20 2qbb s GLY 84 Ca 0.00 1.31 -0.16 0.00 0.00 0.00 0.00 44.72 45.87 2qbb s GLY 84 CO 0.00 3.95 0.23 -2.13 0.00 0.00 0.00 173.10 175.15 2qbb n ARG 85 N 4.79 0.13 -4.04 2.90 0.63 -1.16 -4.14 116.66 115.78 2qbb n ARG 85 Ca 0.08 0.07 -0.32 0.00 -0.92 0.00 0.00 57.85 56.77 2qbb n ARG 85 Cb 0.58 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.73 2qbb n ARG 85 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2qbb s VAL 86 N -2.01 2.03 -0.94 5.15 1.01 -1.07 -4.95 120.40 119.61 2qbb s VAL 86 Ca 0.59 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2qbb s VAL 86 Cb -0.32 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2qbb s VAL 86 CO 0.64 -0.08 0.87 1.17 0.00 0.00 0.00 175.10 177.70 2qbb n LYS 87 N 4.48 0.00 -0.00 2.72 4.81 -1.26 -0.73 118.16 128.17 2qbb n LYS 87 Ca -0.12 0.38 0.05 0.00 -0.87 0.00 0.00 58.31 57.74 2qbb n LYS 87 Cb 0.42 -1.57 -0.06 0.00 0.02 0.00 0.00 35.03 33.85 2qbb n LYS 87 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2qbb n ASP 88 N -1.37 0.83 -3.96 3.14 10.43 -1.26 -4.83 116.55 119.54 2qbb n ASP 88 Ca 0.00 -0.62 -0.31 0.00 2.57 0.00 0.00 54.79 56.43 2qbb n ASP 88 Cb 0.07 1.08 -0.15 0.00 1.84 0.00 0.00 41.12 43.96 2qbb n ASP 88 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2qbb s LEU 89 N -2.69 4.22 0.59 0.64 2.01 0.09 -1.38 118.68 122.17 2qbb s LEU 89 Ca 0.03 -2.06 -0.18 0.00 0.01 0.00 0.00 54.13 51.92 2qbb s LEU 89 Cb 0.08 -1.47 -0.04 0.00 0.01 0.00 0.00 46.19 44.77 2qbb s LEU 89 CO 0.42 -0.39 1.15 -2.16 1.01 0.00 0.00 176.35 176.39 2qbb s PRO 90 N 1.04 3.09 0.00 1.29 0.04 -1.26 -2.71 135.00 136.49 2qbb s PRO 90 Ca 0.11 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2qbb s PRO 90 Cb -0.19 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2qbb s PRO 90 CO -0.12 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.27 2qbb n GLY 91 N 0.16 3.00 3.34 0.56 0.00 -1.26 -4.94 105.19 106.05 2qbb n GLY 91 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2qbb n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbb s VAL 92 N -1.13 5.05 -0.24 1.61 1.01 -1.10 -4.51 120.40 121.09 2qbb s VAL 92 Ca 0.00 -1.25 0.10 0.00 0.00 0.00 0.00 61.98 60.83 2qbb s VAL 92 Cb 0.00 -4.38 0.23 0.00 0.00 0.00 0.00 36.38 32.22 2qbb s VAL 92 CO 0.00 -0.95 1.16 0.54 0.00 0.00 0.00 175.10 175.85 2qbb n ARG 93 N 5.68 2.46 -4.34 2.72 3.00 -1.26 -2.60 116.66 122.32 2qbb n ARG 93 Ca -0.12 -2.13 -0.17 0.00 -0.01 0.00 0.00 57.85 55.41 2qbb n ARG 93 Cb 0.41 -1.33 -0.10 0.00 0.00 0.00 0.00 32.46 31.44 2qbb n ARG 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2qbb s TYR 94 N -1.84 1.60 0.03 -1.55 2.02 -1.26 -2.18 117.35 114.17 2qbb s TYR 94 Ca 0.20 -1.01 0.02 0.00 -0.37 0.00 0.00 57.07 55.92 2qbb s TYR 94 Cb 0.16 -0.95 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 2qbb s TYR 94 CO 0.05 -0.13 -0.08 -1.01 -1.57 0.00 0.00 175.55 172.81 2qbb s HIS 95 N -3.52 0.71 -0.12 2.71 3.76 -1.26 -2.19 115.29 115.38 2qbb s HIS 95 Ca 0.32 -0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 54.67 2qbb s HIS 95 Cb 0.07 -0.43 -0.04 0.00 1.11 0.00 0.00 32.58 33.29 2qbb s HIS 95 CO 0.11 -0.04 0.53 0.95 -0.85 0.00 0.00 174.74 175.44 2qbb s THR 96 N -0.99 5.15 -0.36 1.30 -4.23 -0.70 0.18 115.64 115.99 2qbb s THR 96 Ca -0.05 1.05 -0.29 0.00 -1.18 0.00 0.00 61.69 61.22 2qbb s THR 96 Cb -0.08 -3.87 -0.00 0.00 1.34 0.00 0.00 72.50 69.89 2qbb s THR 96 CO 0.00 0.28 1.57 -0.69 -0.54 0.00 0.00 174.62 175.24 2qbb s VAL 97 N 0.84 3.74 0.06 2.29 1.01 -0.32 -4.70 120.40 123.32 2qbb s VAL 97 Ca 0.28 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.71 2qbb s VAL 97 Cb -0.16 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2qbb s VAL 97 CO 0.12 -0.59 1.26 -0.13 0.00 0.00 0.00 175.10 175.76 2qbb s ARG 98 N 5.15 4.39 0.00 2.72 1.81 -1.26 -3.06 118.95 128.70 2qbb s ARG 98 Ca 0.69 1.85 0.00 0.00 -1.72 0.00 0.00 55.73 56.55 2qbb s ARG 98 Cb -0.18 -3.36 0.00 0.00 -0.45 0.00 0.00 34.95 30.97 2qbb s ARG 98 CO 0.33 -0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.02 2qbb n GLY 99 N 3.33 2.76 3.89 -3.53 0.00 0.20 -1.29 105.19 110.55 2qbb n GLY 99 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2qbb n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbb s ALA 100 N -2.76 3.50 0.00 4.61 0.00 -1.09 -4.81 121.76 121.21 2qbb s ALA 100 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2qbb s ALA 100 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2qbb s ALA 100 CO 0.00 0.13 0.00 1.28 0.00 0.00 0.00 175.76 177.17 2qbb n LEU 101 N -1.11 0.00 -0.19 0.00 4.77 -1.26 -0.93 117.00 118.28 2qbb n LEU 101 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2qbb n LEU 101 Cb 0.54 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.15 2qbb n LEU 101 CO 0.48 0.00 0.79 0.47 -1.33 0.00 0.00 177.39 177.80 2qbb n ASP 102 N 3.15 0.76 -4.67 -1.43 10.43 -0.97 -4.82 116.55 119.00 2qbb n ASP 102 Ca 0.00 -0.78 -0.40 0.00 2.57 0.00 0.00 54.79 56.18 2qbb n ASP 102 Cb 0.00 0.02 -0.06 0.00 1.84 0.00 0.00 41.12 42.92 2qbb n ASP 102 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qbb n SER 104 N 4.78 -0.63 -4.34 0.00 3.41 -1.26 -1.87 113.62 113.72 2qbb n SER 104 Ca -0.01 -0.95 -0.22 0.00 -0.26 0.00 0.00 58.87 57.42 2qbb n SER 104 Cb 0.50 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 2qbb n SER 104 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qbb s GLY 105 N -3.58 1.42 -0.25 5.00 0.00 -1.26 0.62 107.32 109.27 2qbb s GLY 105 Ca 0.24 -1.51 -0.35 0.00 0.00 0.00 0.00 44.72 43.11 2qbb s GLY 105 CO 0.18 -1.56 2.05 -0.62 0.00 0.00 0.00 173.10 173.15 2qbb n VAL 106 N 0.27 0.34 -2.01 1.40 0.31 -0.84 -4.93 118.33 112.88 2qbb n VAL 106 Ca -0.13 -0.21 -0.32 0.00 -0.01 0.00 0.00 64.34 63.66 2qbb n VAL 106 Cb 0.57 -1.77 0.01 0.00 -0.91 0.00 0.00 33.84 31.74 2qbb n VAL 106 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2qbb s LYS 107 N 5.28 3.32 0.00 5.55 0.00 -1.26 -3.32 119.74 129.31 2qbb s LYS 107 Ca 1.02 1.15 0.00 0.00 0.00 0.00 0.00 55.97 58.15 2qbb s LYS 107 Cb -0.77 -2.03 0.00 0.00 0.00 0.00 0.00 37.83 35.02 2qbb s LYS 107 CO 0.50 -0.81 0.00 -0.25 0.00 0.00 0.00 175.35 174.80 2qbb n ASP 108 N -2.13 0.00 -4.66 0.03 9.92 -1.26 -4.92 116.55 113.53 2qbb n ASP 108 Ca 0.08 0.00 -0.49 0.00 -0.53 0.00 0.00 54.79 53.86 2qbb n ASP 108 Cb 0.53 -0.53 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2qbb n ASP 108 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2qbb n ARG 109 N -1.68 1.89 -0.01 -1.24 3.00 -1.21 -4.85 116.66 112.56 2qbb n ARG 109 Ca 0.00 0.69 -0.02 0.00 -0.00 0.00 0.00 57.85 58.52 2qbb n ARG 109 Cb 0.00 -2.45 -0.01 0.00 0.00 0.00 0.00 32.46 30.00 2qbb n ARG 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qbb n LYS 110 N 4.42 0.06 -3.35 -0.14 4.76 -1.26 -4.85 118.16 117.80 2qbb n LYS 110 Ca 0.20 0.02 -0.38 0.00 -2.87 0.00 0.00 58.31 55.27 2qbb n LYS 110 Cb 0.26 -0.95 -0.06 0.00 -1.84 0.00 0.00 35.03 32.44 2qbb n LYS 110 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2qbb s GLN 111 N -2.05 4.10 -1.30 1.97 -0.21 -1.26 -3.97 119.66 116.95 2qbb s GLN 111 Ca -0.04 0.63 -0.08 0.00 0.02 0.00 0.00 55.36 55.89 2qbb s GLN 111 Cb 0.01 -3.21 0.01 0.00 1.00 0.00 0.00 33.01 30.82 2qbb s GLN 111 CO 0.06 0.64 1.13 0.00 -2.12 0.00 0.00 175.29 175.01 2qbb n ALA 112 N 1.68 -1.31 -0.37 6.09 0.00 -1.26 -4.90 120.51 120.45 2qbb n ALA 112 Ca -0.11 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.71 2qbb n ALA 112 Cb 0.51 -5.16 0.16 0.00 0.00 0.00 0.00 19.45 14.97 2qbb n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbb h ARG 113 N -2.57 1.16 -0.54 0.00 3.08 -1.89 -2.60 114.38 111.02 2qbb h ARG 113 Ca -0.55 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 59.52 2qbb h ARG 113 Cb 1.35 -0.26 -0.10 0.00 0.08 0.00 0.00 29.97 31.04 2qbb h ARG 113 CO 0.54 0.77 -0.41 1.03 -1.07 0.00 0.00 179.97 180.82 2qbb h SER 114 N 1.20 -1.41 -4.13 7.04 0.87 -1.91 -2.79 113.55 112.42 2qbb h SER 114 Ca 0.42 0.24 -0.50 0.00 -1.23 0.00 0.00 61.79 60.72 2qbb h SER 114 Cb 0.11 0.65 0.07 0.00 -0.44 0.00 0.00 62.40 62.79 2qbb h SER 114 CO -0.16 -0.34 0.40 -0.54 -0.53 0.00 0.00 176.83 175.67 2qbb s LYS 115 N -5.87 3.28 -0.84 2.24 1.02 -0.98 -3.02 119.74 115.57 2qbb s LYS 115 Ca -0.14 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.30 2qbb s LYS 115 Cb 0.13 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 2qbb s LYS 115 CO 0.67 -0.87 0.00 0.66 -0.92 0.00 0.00 175.35 174.88 2qbb n TYR 116 N -1.64 -0.17 -2.08 3.18 4.02 -1.26 -4.47 117.16 114.74 2qbb n TYR 116 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2qbb n TYR 116 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 39.34 37.91 2qbb n TYR 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qbb n GLY 117 N -1.55 0.00 2.84 2.72 0.00 -0.41 -1.98 105.19 106.81 2qbb n GLY 117 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2qbb n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbb s VAL 118 N -0.42 -0.44 1.18 1.61 1.01 -1.05 -4.14 120.40 118.15 2qbb s VAL 118 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2qbb s VAL 118 Cb 0.00 -0.71 0.29 0.00 0.00 0.00 0.00 36.38 35.96 2qbb s VAL 118 CO 0.00 -0.14 0.99 0.29 0.00 0.00 0.00 175.10 176.23 2qbb n LYS 119 N 5.34 -2.45 -1.64 2.72 4.76 -1.26 -4.51 118.16 121.12 2qbb n LYS 119 Ca -0.05 -0.69 -0.40 0.00 -2.87 0.00 0.00 58.31 54.30 2qbb n LYS 119 Cb 0.50 -2.16 0.02 0.00 -1.84 0.00 0.00 35.03 31.55 2qbb n LYS 119 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2qbb n ARG 120 N -4.89 1.40 0.00 1.97 0.63 -1.26 -4.97 116.66 109.55 2qbb n ARG 120 Ca 0.03 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2qbb n ARG 120 Cb 0.54 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.28 2qbb n ARG 120 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2qbb n PRO 121 N -0.16 0.00 0.00 -0.14 -0.04 -1.26 -5.06 135.00 128.34 2qbb n PRO 121 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2qbb n PRO 121 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2qbb n PRO 121 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2qbb n LYS 122 N 0.00 0.00 0.00 0.54 2.85 -1.26 -5.25 118.16 115.04 2qbb n LYS 122 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2qbb n LYS 122 Cb 0.00 0.00 0.32 0.00 -0.65 0.00 0.00 35.03 34.70 2qbb n LYS 122 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35