#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qou s THR 2 N 0.00 2.18 0.07 0.00 -4.23 -1.26 -4.82 115.64 107.58 2qou s THR 2 Ca 0.00 0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2qou s THR 2 Cb 0.00 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 2qou s THR 2 CO 0.00 0.03 1.04 0.52 -0.54 0.00 0.00 174.62 175.67 2qou n VAL 3 N 0.11 -0.28 -0.34 2.29 0.31 -1.26 -0.43 118.33 118.73 2qou n VAL 3 Ca 0.03 1.60 0.12 0.00 -0.01 0.00 0.00 64.34 66.09 2qou n VAL 3 Cb 0.41 -2.03 0.25 0.00 -0.91 0.00 0.00 33.84 31.56 2qou n VAL 3 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qou n ASN 4 N -3.94 -0.18 0.10 4.52 4.13 -1.26 -0.80 115.26 117.83 2qou n ASN 4 Ca 0.01 1.67 -0.14 0.00 1.68 0.00 0.00 54.58 57.80 2qou n ASN 4 Cb 0.11 -0.58 -0.07 0.00 -1.54 0.00 0.00 39.78 37.70 2qou n ASN 4 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2qou h GLN 5 N 0.00 -0.60 -0.61 3.52 4.20 -1.09 -1.53 115.11 118.99 2qou h GLN 5 Ca 0.56 0.04 0.08 0.00 0.06 0.00 0.00 58.65 59.39 2qou h GLN 5 Cb 1.10 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 2qou h GLN 5 CO -0.95 -0.40 0.41 -0.07 -0.67 0.00 0.00 178.83 177.15 2qou h LEU 6 N -0.62 0.46 -1.00 1.46 3.38 -0.86 0.19 115.31 118.31 2qou h LEU 6 Ca 0.03 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.16 2qou h LEU 6 Cb 0.66 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 2qou h LEU 6 CO -0.26 0.29 0.62 0.58 0.09 0.00 0.00 178.44 179.76 2qou h VAL 7 N 0.52 0.81 0.00 1.22 2.07 -0.27 0.12 116.25 120.73 2qou h VAL 7 Ca 0.27 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.33 2qou h VAL 7 Cb 0.39 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2qou h VAL 7 CO -0.08 0.16 -1.50 0.54 0.02 0.00 0.00 177.57 176.71 2qou n ARG 8 N -4.69 0.63 -3.63 1.57 1.74 -0.43 -4.57 116.66 107.28 2qou n ARG 8 Ca 0.21 0.17 -0.27 0.00 -0.77 0.00 0.00 57.85 57.19 2qou n ARG 8 Cb 0.46 -1.77 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 2qou n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qou n LYS 9 N -2.82 1.20 -0.90 5.56 4.01 0.54 -5.12 118.16 120.63 2qou n LYS 9 Ca -0.11 -3.93 -0.34 0.00 -0.51 0.00 0.00 58.31 53.42 2qou n LYS 9 Cb 0.83 -1.99 0.10 0.00 -0.51 0.00 0.00 35.03 33.46 2qou n LYS 9 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2qou n PRO 10 N 2.16 -0.16 -1.88 1.97 -0.02 0.29 -4.22 135.00 133.16 2qou n PRO 10 Ca 0.25 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 2qou n PRO 10 Cb 0.41 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 2qou n PRO 10 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qou s ARG 11 N -3.19 4.18 -0.49 -0.52 1.81 -1.26 -4.94 118.95 114.54 2qou s ARG 11 Ca 0.55 2.37 -0.29 0.00 -1.72 0.00 0.00 55.73 56.64 2qou s ARG 11 Cb -0.23 -3.83 0.03 0.00 -0.45 0.00 0.00 34.95 30.47 2qou s ARG 11 CO 0.69 -0.82 1.14 0.00 -0.68 0.00 0.00 175.30 175.63 2qou s ALA 12 N 3.44 3.14 0.00 2.13 0.00 -1.26 -4.96 121.76 124.25 2qou s ALA 12 Ca 0.77 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2qou s ALA 12 Cb -0.39 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 18.82 2qou s ALA 12 CO 0.34 -2.29 0.00 0.54 0.00 0.00 0.00 175.76 174.35 2qou n ARG 13 N 7.89 0.00 0.00 0.00 5.12 -1.26 -5.10 116.66 123.31 2qou n ARG 13 Ca 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2qou n ARG 13 Cb 0.49 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 2qou n ARG 13 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2qou n LYS 14 N 0.00 -3.09 -2.11 5.56 0.00 -1.26 -5.03 118.16 112.23 2qou n LYS 14 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qou n LYS 14 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.08 2qou n LYS 14 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2qou n VAL 15 N -1.04 1.00 -0.59 0.58 0.24 -1.26 -5.10 118.33 112.16 2qou n VAL 15 Ca 0.00 -2.37 -0.23 0.00 -2.04 0.00 0.00 64.34 59.70 2qou n VAL 15 Cb 0.00 0.84 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2qou n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qou n ALA 16 N -0.25 -1.19 -1.00 2.33 0.00 -1.26 -4.92 120.51 114.21 2qou n ALA 16 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2qou n ALA 16 Cb 0.94 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2qou n ALA 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qou n LYS 17 N 0.93 1.65 -3.99 0.00 -0.00 -1.26 -5.10 118.16 110.38 2qou n LYS 17 Ca 0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.14 2qou n LYS 17 Cb 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.01 2qou n LYS 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2qou s SER 18 N -1.20 4.58 -0.02 -5.58 0.15 -1.26 -5.05 113.70 105.31 2qou s SER 18 Ca 0.00 -1.22 0.17 0.00 0.70 0.00 0.00 55.95 55.59 2qou s SER 18 Cb 0.00 0.20 -0.20 0.00 -1.71 0.00 0.00 66.02 64.32 2qou s SER 18 CO 0.00 -0.95 0.60 0.59 1.20 0.00 0.00 173.24 174.68 2qou n ASN 19 N -1.61 0.61 -3.45 5.45 5.03 -1.26 -4.86 115.26 115.17 2qou n ASN 19 Ca -0.03 0.27 -0.11 0.00 0.87 0.00 0.00 54.58 55.58 2qou n ASN 19 Cb 0.64 0.45 -0.10 0.00 -1.02 0.00 0.00 39.78 39.76 2qou n ASN 19 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2qou s VAL 20 N -2.82 -0.53 -0.86 2.41 -7.23 -1.26 -4.98 120.40 105.12 2qou s VAL 20 Ca -0.05 -0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.05 2qou s VAL 20 Cb 0.08 -0.73 -0.07 0.00 0.56 0.00 0.00 36.38 36.22 2qou s VAL 20 CO 0.83 -0.09 2.24 -0.81 -0.31 0.00 0.00 175.10 176.96 2qou n PRO 21 N 5.36 2.14 0.00 4.82 -0.04 -1.26 -4.57 135.00 141.44 2qou n PRO 21 Ca -0.05 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 2qou n PRO 21 Cb 0.50 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2qou n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qou n ALA 22 N 3.93 2.10 -1.51 0.55 0.00 -1.26 -4.94 120.51 119.37 2qou n ALA 22 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2qou n ALA 22 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2qou n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qou n LEU 23 N 0.04 -1.45 -1.09 0.00 7.94 -1.26 -4.18 117.00 116.99 2qou n LEU 23 Ca 0.00 2.42 -0.02 0.00 -1.11 0.00 0.00 56.01 57.30 2qou n LEU 23 Cb 0.15 -2.95 -0.01 0.00 0.53 0.00 0.00 43.42 41.14 2qou n LEU 23 CO 0.00 -0.60 -0.02 -0.62 -1.11 0.00 0.00 177.39 175.04 2qou n GLU 24 N -2.39 -1.08 -0.75 1.96 1.02 -1.26 0.09 120.64 118.22 2qou n GLU 24 Ca 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2qou n GLU 24 Cb 0.37 -4.19 0.00 0.00 -0.02 0.00 0.00 31.44 27.60 2qou n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qou n ALA 25 N -0.76 0.00 -1.27 0.62 0.00 -1.26 -4.80 120.51 113.04 2qou n ALA 25 Ca -0.02 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.92 2qou n ALA 25 Cb 0.09 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 2qou n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qou n PRO 27 N 1.58 0.16 -3.64 0.00 -0.04 -1.26 -4.70 135.00 127.10 2qou n PRO 27 Ca 0.18 0.53 -0.05 0.00 -0.04 0.00 0.00 63.50 64.12 2qou n PRO 27 Cb 0.05 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 31.54 2qou n PRO 27 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2qou s GLN 28 N -3.42 0.33 0.09 0.54 0.00 -1.26 -4.59 119.66 111.35 2qou s GLN 28 Ca 0.01 0.44 0.09 0.00 -0.00 0.00 0.00 55.36 55.90 2qou s GLN 28 Cb 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 33.01 33.19 2qou s GLN 28 CO 0.28 -0.05 -0.23 0.15 0.00 0.00 0.00 175.29 175.44 2qou s LYS 29 N 0.50 1.37 0.16 9.60 -0.14 -1.23 -4.86 119.74 125.13 2qou s LYS 29 Ca 0.00 -1.15 -0.15 0.00 -1.36 0.00 0.00 55.97 53.31 2qou s LYS 29 Cb -0.04 -1.65 -0.07 0.00 -1.68 0.00 0.00 37.83 34.38 2qou s LYS 29 CO -0.11 0.40 0.58 0.50 -0.76 0.00 0.00 175.35 175.97 2qou s ARG 30 N -1.66 4.04 0.05 1.68 3.52 -1.26 -0.82 118.95 124.49 2qou s ARG 30 Ca 0.10 0.57 0.01 0.00 -0.13 0.00 0.00 55.73 56.27 2qou s ARG 30 Cb -0.10 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.33 2qou s ARG 30 CO 0.04 0.47 -0.05 0.20 -0.81 0.00 0.00 175.30 175.14 2qou s GLY 31 N -1.68 0.49 0.27 8.12 0.00 -0.95 -0.84 107.32 112.72 2qou s GLY 31 Ca 0.38 -0.94 0.14 0.00 0.00 0.00 0.00 44.72 44.30 2qou s GLY 31 CO 0.19 -1.02 1.46 -2.08 0.00 0.00 0.00 173.10 171.65 2qou h VAL 32 N 3.91 1.01 -3.80 1.40 2.07 -1.77 -2.68 116.25 116.39 2qou h VAL 32 Ca -0.34 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 64.86 2qou h VAL 32 Cb 1.18 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 33.34 2qou h VAL 32 CO 0.51 0.55 -0.72 0.00 0.02 0.00 0.00 177.57 177.94 2qou n THR 34 N 0.99 0.00 -4.00 0.00 -1.04 0.17 -4.33 114.28 106.07 2qou n THR 34 Ca -0.12 0.51 -0.17 0.00 -2.04 0.00 0.00 64.05 62.24 2qou n THR 34 Cb 0.18 -1.41 -0.16 0.00 -1.82 0.00 0.00 70.33 67.12 2qou n THR 34 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2qou s ARG 35 N -1.02 0.38 -0.48 -2.82 6.06 -1.24 -4.76 118.95 115.07 2qou s ARG 35 Ca 0.00 -0.00 -0.23 0.00 -2.50 0.00 0.00 55.73 53.00 2qou s ARG 35 Cb 0.00 -0.49 0.03 0.00 0.06 0.00 0.00 34.95 34.55 2qou s ARG 35 CO 0.00 -0.08 0.80 0.14 -2.50 0.00 0.00 175.30 173.67 2qou s VAL 36 N 0.74 4.61 0.14 7.11 -7.23 -1.26 0.11 120.40 124.62 2qou s VAL 36 Ca -0.08 0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 60.37 2qou s VAL 36 Cb -0.11 -4.37 0.03 0.00 0.56 0.00 0.00 36.38 32.49 2qou s VAL 36 CO -0.01 -0.82 0.19 -1.22 -0.31 0.00 0.00 175.10 172.93 2qou n TYR 37 N 6.84 -3.41 -2.73 2.82 4.01 -0.37 -4.89 117.16 119.43 2qou n TYR 37 Ca 0.01 -0.30 -0.08 0.00 -0.16 0.00 0.00 57.90 57.37 2qou n TYR 37 Cb 0.48 -0.14 0.07 0.00 -0.31 0.00 0.00 39.34 39.43 2qou n TYR 37 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2qou n THR 38 N -1.76 0.00 -1.93 -0.72 -2.24 -1.26 -2.44 114.28 103.93 2qou n THR 38 Ca 0.03 -1.36 -0.29 0.00 -2.27 0.00 0.00 64.05 60.16 2qou n THR 38 Cb 0.11 1.43 0.09 0.00 -2.10 0.00 0.00 70.33 69.85 2qou n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qou s THR 39 N 0.47 2.08 0.23 4.28 -4.23 -1.10 -4.71 115.64 112.67 2qou s THR 39 Ca 0.28 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.73 2qou s THR 39 Cb 0.25 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2qou s THR 39 CO -0.17 -0.02 0.48 0.42 -0.54 0.00 0.00 174.62 174.79 2qou s THR 40 N -3.53 5.09 0.76 3.99 -4.23 -1.26 -1.73 115.64 114.72 2qou s THR 40 Ca 0.62 -0.02 -0.13 0.00 -1.18 0.00 0.00 61.69 60.98 2qou s THR 40 Cb -0.11 -3.70 0.19 0.00 1.34 0.00 0.00 72.50 70.22 2qou s THR 40 CO 0.49 -0.20 0.54 -0.81 -0.54 0.00 0.00 174.62 174.10 2qou n PRO 41 N -0.61 -2.99 0.00 3.99 -0.04 -1.26 -4.87 135.00 129.23 2qou n PRO 41 Ca -0.02 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2qou n PRO 41 Cb 0.53 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 2qou n PRO 41 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qou n LYS 42 N -3.79 0.00 -0.02 0.54 4.76 -0.26 -4.94 118.16 114.47 2qou n LYS 42 Ca 0.08 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.51 2qou n LYS 42 Cb 0.33 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.52 2qou n LYS 42 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qou n LYS 43 N 0.00 0.09 0.25 1.97 2.85 -1.26 -4.70 118.16 117.37 2qou n LYS 43 Ca 0.00 0.09 0.09 0.00 -1.05 0.00 0.00 58.31 57.44 2qou n LYS 43 Cb 0.00 -0.72 0.64 0.00 -0.65 0.00 0.00 35.03 34.29 2qou n LYS 43 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2qou h PRO 44 N -0.18 0.00 -6.35 -1.58 0.13 -2.02 -3.44 132.00 118.55 2qou h PRO 44 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2qou h PRO 44 Cb 0.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.30 2qou h PRO 44 CO 0.00 0.10 -0.32 -0.80 -0.23 0.00 0.00 178.00 176.74 2qou s ASN 45 N -6.77 6.00 -0.16 1.44 0.02 -1.26 -5.12 114.94 109.09 2qou s ASN 45 Ca -0.04 -0.10 -0.07 0.00 -1.02 0.00 0.00 52.86 51.63 2qou s ASN 45 Cb 0.16 -1.35 0.07 0.00 0.02 0.00 0.00 41.25 40.15 2qou s ASN 45 CO 0.65 -0.42 0.36 -0.55 0.02 0.00 0.00 177.10 177.16 2qou s SER 46 N -4.15 -0.22 0.00 -1.22 0.15 -1.26 -4.51 113.70 102.49 2qou s SER 46 Ca 0.44 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2qou s SER 46 Cb -0.10 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2qou s SER 46 CO 0.32 -0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.55 2qou n ALA 47 N 4.81 0.00 -3.23 5.45 0.00 -1.26 -4.97 120.51 121.31 2qou n ALA 47 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 2qou n ALA 47 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2qou n ALA 47 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2qou n LEU 48 N 0.00 1.74 -4.65 0.00 -0.00 -1.26 -4.05 117.00 108.78 2qou n LEU 48 Ca 0.00 -5.05 -0.48 0.00 -0.00 0.00 0.00 56.01 50.48 2qou n LEU 48 Cb 0.00 0.15 -0.05 0.00 -0.00 0.00 0.00 43.42 43.53 2qou n LEU 48 CO 0.00 2.13 1.12 0.54 -0.00 0.00 0.00 177.39 181.17 2qou n ARG 49 N 0.92 1.87 -2.70 1.47 3.00 -0.71 -4.73 116.66 115.78 2qou n ARG 49 Ca 0.25 0.67 -0.42 0.00 -0.01 0.00 0.00 57.85 58.34 2qou n ARG 49 Cb 0.50 -2.41 -0.03 0.00 0.00 0.00 0.00 32.46 30.52 2qou n ARG 49 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2qou s LYS 50 N 0.86 3.29 0.11 5.56 1.02 -1.26 -2.70 119.74 126.62 2qou s LYS 50 Ca 0.81 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.56 2qou s LYS 50 Cb -0.76 -4.11 0.01 0.00 -0.52 0.00 0.00 37.83 32.45 2qou s LYS 50 CO 0.41 -1.79 0.11 0.28 -0.92 0.00 0.00 175.35 173.44 2qou n VAL 51 N 6.31 0.00 -3.65 3.17 0.31 -1.02 -1.28 118.33 122.17 2qou n VAL 51 Ca 0.03 -0.41 -0.02 0.00 -0.01 0.00 0.00 64.34 63.93 2qou n VAL 51 Cb 0.48 -0.59 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 2qou n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qou s ARG 53 N 0.46 4.19 0.06 0.00 3.52 0.30 -2.53 118.95 124.95 2qou s ARG 53 Ca 0.01 1.17 0.03 0.00 -0.13 0.00 0.00 55.73 56.82 2qou s ARG 53 Cb -0.04 -2.21 -0.03 0.00 -1.56 0.00 0.00 34.95 31.11 2qou s ARG 53 CO -0.13 -0.07 -0.10 0.08 -0.81 0.00 0.00 175.30 174.27 2qou s VAL 54 N -2.11 0.77 -0.68 7.11 1.01 0.13 0.41 120.40 127.04 2qou s VAL 54 Ca 0.62 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2qou s VAL 54 Cb -0.11 -0.92 0.33 0.00 0.00 0.00 0.00 36.38 35.69 2qou s VAL 54 CO 0.15 -0.40 1.13 -1.14 0.00 0.00 0.00 175.10 174.84 2qou n ARG 55 N 1.18 3.69 -1.06 2.72 0.63 -1.26 -2.97 116.66 119.59 2qou n ARG 55 Ca -0.21 -4.82 -0.33 0.00 -0.92 0.00 0.00 57.85 51.57 2qou n ARG 55 Cb 0.55 -2.29 0.01 0.00 0.45 0.00 0.00 32.46 31.18 2qou n ARG 55 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2qou n LEU 56 N -0.17 -3.20 -0.20 6.15 4.77 -1.03 -3.42 117.00 119.90 2qou n LEU 56 Ca 0.34 0.55 0.20 0.00 -0.03 0.00 0.00 56.01 57.07 2qou n LEU 56 Cb 0.36 -0.72 0.56 0.00 -2.33 0.00 0.00 43.42 41.29 2qou n LEU 56 CO 0.38 -4.13 1.22 0.71 -1.33 0.00 0.00 177.39 174.25 2qou h THR 57 N -0.03 0.68 -0.08 -5.08 1.35 -1.34 0.33 112.91 108.73 2qou h THR 57 Ca -0.35 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2qou h THR 57 Cb 1.23 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2qou h THR 57 CO 0.35 0.06 0.00 -0.46 -0.25 0.00 0.00 175.52 175.22 2qou n ASN 58 N -4.45 0.43 -1.95 5.36 6.94 -1.26 -4.88 115.26 115.44 2qou n ASN 58 Ca 0.18 -1.95 -0.08 0.00 -0.02 0.00 0.00 54.58 52.71 2qou n ASN 58 Cb 0.71 -0.05 0.04 0.00 -2.36 0.00 0.00 39.78 38.12 2qou n ASN 58 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qou n GLY 59 N 0.65 0.17 3.05 4.83 0.00 0.12 -5.05 105.19 108.96 2qou n GLY 59 Ca 0.04 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2qou n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qou s PHE 60 N -3.15 2.53 -1.27 1.61 0.40 -1.23 -4.95 117.98 111.92 2qou s PHE 60 Ca 0.07 -1.55 -0.12 0.00 -0.60 0.00 0.00 56.93 54.73 2qou s PHE 60 Cb -0.03 -1.74 0.15 0.00 0.51 0.00 0.00 43.02 41.91 2qou s PHE 60 CO 0.31 -0.75 1.73 0.39 0.70 0.00 0.00 175.22 177.60 2qou n GLU 61 N 4.67 3.44 -3.52 0.44 -0.58 -1.25 -2.46 120.64 121.38 2qou n GLU 61 Ca -0.17 -3.55 -0.19 0.00 -0.42 0.00 0.00 57.16 52.82 2qou n GLU 61 Cb 0.48 -3.04 -0.01 0.00 -0.57 0.00 0.00 31.44 28.30 2qou n GLU 61 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2qou s VAL 62 N 1.33 3.65 -0.15 2.62 -7.23 -1.16 -4.81 120.40 114.64 2qou s VAL 62 Ca 0.42 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2qou s VAL 62 Cb 0.05 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2qou s VAL 62 CO 0.00 -0.13 -0.16 0.42 -0.31 0.00 0.00 175.10 174.92 2qou s THR 63 N -2.26 2.54 -0.01 5.32 -4.23 -1.26 -0.69 115.64 115.04 2qou s THR 63 Ca 0.45 -0.81 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2qou s THR 63 Cb -0.08 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2qou s THR 63 CO 0.30 0.52 -0.24 -0.94 -0.54 0.00 0.00 174.62 173.72 2qou s SER 64 N 0.85 3.28 0.58 3.99 1.04 -1.05 -3.99 113.70 118.40 2qou s SER 64 Ca -0.05 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.77 2qou s SER 64 Cb -0.15 -0.43 -0.04 0.00 0.10 0.00 0.00 66.02 65.49 2qou s SER 64 CO -0.01 0.31 1.07 -0.47 0.98 0.00 0.00 173.24 175.12 2qou s TYR 65 N -0.68 2.90 -0.56 5.02 5.04 -1.08 -3.13 117.35 124.86 2qou s TYR 65 Ca 0.11 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.23 2qou s TYR 65 Cb -0.10 -3.07 0.15 0.00 0.35 0.00 0.00 41.96 39.28 2qou s TYR 65 CO 0.00 -1.20 0.38 0.42 -1.34 0.00 0.00 175.55 173.81 2qou s ILE 66 N -2.29 3.69 1.24 3.14 1.09 -0.40 -2.24 121.20 125.43 2qou s ILE 66 Ca 0.66 -2.61 -0.19 0.00 -1.10 0.00 0.00 60.65 57.40 2qou s ILE 66 Cb -0.18 -3.43 0.30 0.00 -1.06 0.00 0.00 42.46 38.09 2qou s ILE 66 CO 0.34 -0.82 0.67 0.61 -0.10 0.00 0.00 174.94 175.64 2qou n GLY 67 N 3.91 -3.20 1.00 6.18 0.00 -1.26 -4.76 105.19 107.05 2qou n GLY 67 Ca 0.04 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.16 2qou n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qou n GLY 68 N -3.96 -2.06 3.77 -0.02 0.00 -1.26 -4.86 105.19 96.80 2qou n GLY 68 Ca 0.11 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2qou n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qou s GLU 69 N -2.35 3.09 -0.33 1.61 2.02 -1.26 -4.80 118.70 116.68 2qou s GLU 69 Ca 0.00 -0.42 -0.15 0.00 0.02 0.00 0.00 54.97 54.42 2qou s GLU 69 Cb 0.00 -2.89 0.02 0.00 0.10 0.00 0.00 34.13 31.37 2qou s GLU 69 CO 0.00 0.68 0.36 0.41 0.02 0.00 0.00 175.26 176.73 2qou n GLY 70 N 1.55 -1.50 0.00 -1.39 0.00 -1.26 -4.75 105.19 97.83 2qou n GLY 70 Ca -0.15 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2qou n GLY 70 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2qou n HIS 71 N 0.25 0.00 0.00 1.61 1.44 -1.26 -4.92 115.22 112.34 2qou n HIS 71 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2qou n HIS 71 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 2qou n HIS 71 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2qou n ASN 72 N 0.00 0.00 -4.74 4.39 6.94 -1.26 -5.05 115.26 115.54 2qou n ASN 72 Ca 0.00 0.00 -0.66 0.00 -0.02 0.00 0.00 54.58 53.90 2qou n ASN 72 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 2qou n ASN 72 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qou n LEU 73 N -0.03 1.42 0.00 -4.53 4.77 -1.26 -4.94 117.00 112.43 2qou n LEU 73 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 2qou n LEU 73 Cb 0.00 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2qou n LEU 73 CO 0.00 -0.79 0.00 0.00 -1.33 0.00 0.00 177.39 175.27 2qou n GLN 74 N 4.21 2.75 0.00 3.23 1.13 -1.26 -4.96 117.38 122.48 2qou n GLN 74 Ca 0.30 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2qou n GLN 74 Cb -0.02 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.33 2qou n GLN 74 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2qou n GLU 75 N 0.00 0.00 -2.97 -1.09 4.07 -1.26 -4.63 120.64 114.76 2qou n GLU 75 Ca 0.00 0.24 -0.43 0.00 -0.06 0.00 0.00 57.16 56.92 2qou n GLU 75 Cb 0.00 -0.69 0.01 0.00 -0.06 0.00 0.00 31.44 30.70 2qou n GLU 75 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2qou n HIS 76 N -1.75 2.30 -4.24 4.31 8.25 -1.26 -4.44 115.22 118.39 2qou n HIS 76 Ca 0.00 -2.59 -0.31 0.00 -0.26 0.00 0.00 57.72 54.57 2qou n HIS 76 Cb 0.00 -1.23 -0.09 0.00 1.12 0.00 0.00 29.99 29.79 2qou n HIS 76 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qou s SER 77 N -1.78 4.74 -0.02 0.41 1.04 -1.09 -5.01 113.70 111.98 2qou s SER 77 Ca 0.32 -0.23 -0.22 0.00 0.48 0.00 0.00 55.95 56.30 2qou s SER 77 Cb 0.07 -1.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 2qou s SER 77 CO 0.08 0.20 0.66 -0.69 0.98 0.00 0.00 173.24 174.47 2qou s VAL 78 N -1.20 4.92 0.06 5.02 1.01 -1.26 -3.78 120.40 125.17 2qou s VAL 78 Ca 0.22 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.58 2qou s VAL 78 Cb -0.11 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 2qou s VAL 78 CO 0.14 0.35 0.05 2.30 0.00 0.00 0.00 175.10 177.95 2qou n ILE 79 N 3.09 0.00 -4.12 2.22 -5.35 -1.01 -2.05 119.36 112.14 2qou n ILE 79 Ca -0.04 -0.39 -0.10 0.00 -0.27 0.00 0.00 62.75 61.95 2qou n ILE 79 Cb 0.51 0.20 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 2qou n ILE 79 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2qou s LEU 80 N 0.00 2.44 0.03 7.28 2.96 -1.26 -2.24 118.68 127.89 2qou s LEU 80 Ca 0.06 -0.89 0.05 0.00 -0.22 0.00 0.00 54.13 53.13 2qou s LEU 80 Cb 0.00 -0.00 -0.03 0.00 0.50 0.00 0.00 46.19 46.66 2qou s LEU 80 CO 0.04 -0.44 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.91 2qou s ILE 81 N -3.16 3.48 -0.08 6.68 -1.09 -0.00 -2.10 121.20 124.93 2qou s ILE 81 Ca 0.05 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 2qou s ILE 81 Cb 0.02 -2.54 -0.07 0.00 -1.58 0.00 0.00 42.46 38.29 2qou s ILE 81 CO -0.05 0.32 -0.03 -1.14 -1.23 0.00 0.00 174.94 172.80 2qou n ARG 82 N 1.34 1.35 0.00 2.79 0.63 -0.00 -3.58 116.66 119.18 2qou n ARG 82 Ca -0.15 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 2qou n ARG 82 Cb 0.52 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.26 2qou n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qou n GLY 83 N 2.87 -0.85 1.10 5.14 0.00 -1.26 -4.85 105.19 107.34 2qou n GLY 83 Ca -0.14 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2qou n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qou n GLY 84 N 0.00 -4.35 3.96 -0.02 0.00 -1.06 -3.22 105.19 100.49 2qou n GLY 84 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 2qou n GLY 84 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qou s ARG 85 N -2.83 2.84 -0.17 1.61 1.70 -1.15 -3.43 118.95 117.52 2qou s ARG 85 Ca 0.00 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.63 2qou s ARG 85 Cb 0.00 -2.54 0.04 0.00 -0.57 0.00 0.00 34.95 31.88 2qou s ARG 85 CO 0.00 -0.45 -0.10 0.14 -1.08 0.00 0.00 175.30 173.81 2qou s VAL 86 N -2.63 1.47 0.07 4.99 -7.23 -0.97 -4.98 120.40 111.12 2qou s VAL 86 Ca 0.52 -0.79 -0.20 0.00 -1.81 0.00 0.00 61.98 59.70 2qou s VAL 86 Cb -0.10 -1.52 -0.08 0.00 0.56 0.00 0.00 36.38 35.24 2qou s VAL 86 CO 0.38 0.25 1.33 0.50 -0.31 0.00 0.00 175.10 177.25 2qou h LYS 87 N 8.04 -0.33 -0.02 4.82 1.63 -1.99 -0.29 116.57 128.43 2qou h LYS 87 Ca -0.30 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.53 2qou h LYS 87 Cb 1.11 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2qou h LYS 87 CO 0.47 -0.22 0.63 -0.44 -3.45 0.00 0.00 179.45 176.44 2qou h ASP 88 N -0.34 0.00 -4.25 4.20 3.45 -1.96 -3.23 116.42 114.29 2qou h ASP 88 Ca 0.02 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.82 2qou h ASP 88 Cb 0.40 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 38.78 2qou h ASP 88 CO -0.27 0.00 -0.57 -0.76 -1.57 0.00 0.00 179.24 176.07 2qou s LEU 89 N -5.47 4.59 0.27 1.55 2.01 -0.12 -1.10 118.68 120.41 2qou s LEU 89 Ca -0.02 -2.89 -0.29 0.00 0.01 0.00 0.00 54.13 50.93 2qou s LEU 89 Cb 0.05 -1.69 -0.10 0.00 0.01 0.00 0.00 46.19 44.46 2qou s LEU 89 CO 0.16 -0.28 1.26 -2.16 1.01 0.00 0.00 176.35 176.35 2qou s PRO 90 N -0.12 4.43 0.00 1.29 0.04 -1.22 -2.44 135.00 136.98 2qou s PRO 90 Ca 0.16 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2qou s PRO 90 Cb -0.24 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2qou s PRO 90 CO -0.02 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2qou n GLY 91 N 1.48 2.12 3.25 0.56 0.00 -1.26 -4.97 105.19 106.37 2qou n GLY 91 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2qou n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qou s VAL 92 N -2.33 4.85 -1.48 1.61 1.01 -1.02 -4.62 120.40 118.41 2qou s VAL 92 Ca 0.00 -2.31 0.15 0.00 0.00 0.00 0.00 61.98 59.82 2qou s VAL 92 Cb 0.00 -4.08 0.31 0.00 0.00 0.00 0.00 36.38 32.62 2qou s VAL 92 CO 0.00 -0.92 1.22 0.54 0.00 0.00 0.00 175.10 175.94 2qou n ARG 93 N 4.23 2.22 -4.38 2.72 3.00 -1.26 -2.29 116.66 120.90 2qou n ARG 93 Ca 0.04 -1.95 -0.28 0.00 -0.01 0.00 0.00 57.85 55.65 2qou n ARG 93 Cb 0.43 -1.34 -0.07 0.00 0.00 0.00 0.00 32.46 31.48 2qou n ARG 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2qou s TYR 94 N -1.09 2.18 0.20 -1.55 2.02 -1.22 -2.58 117.35 115.32 2qou s TYR 94 Ca 0.27 -0.76 -0.06 0.00 -0.37 0.00 0.00 57.07 56.14 2qou s TYR 94 Cb 0.15 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2qou s TYR 94 CO 0.21 0.14 0.27 -1.01 -1.57 0.00 0.00 175.55 173.58 2qou s HIS 95 N -2.74 0.73 -0.08 2.71 3.76 -1.20 -2.65 115.29 115.83 2qou s HIS 95 Ca 0.27 -1.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 2qou s HIS 95 Cb 0.03 -0.21 -0.02 0.00 1.11 0.00 0.00 32.58 33.49 2qou s HIS 95 CO 0.15 -0.77 -0.13 0.95 -0.85 0.00 0.00 174.74 174.10 2qou s THR 96 N -4.07 3.18 -1.19 1.30 -4.23 -0.95 -0.82 115.64 108.86 2qou s THR 96 Ca 0.28 -0.66 -0.20 0.00 -1.18 0.00 0.00 61.69 59.94 2qou s THR 96 Cb 0.04 -2.28 0.07 0.00 1.34 0.00 0.00 72.50 71.66 2qou s THR 96 CO 0.08 0.57 1.61 -0.69 -0.54 0.00 0.00 174.62 175.66 2qou s VAL 97 N -0.40 4.10 -0.53 2.29 1.01 -0.89 -4.72 120.40 121.26 2qou s VAL 97 Ca 0.05 -1.55 -0.26 0.00 0.00 0.00 0.00 61.98 60.22 2qou s VAL 97 Cb -0.12 -5.13 -0.06 0.00 0.00 0.00 0.00 36.38 31.07 2qou s VAL 97 CO 0.02 -1.97 2.27 -0.13 0.00 0.00 0.00 175.10 175.29 2qou s ARG 98 N 4.34 2.22 0.00 2.72 0.52 -1.26 -3.09 118.95 124.40 2qou s ARG 98 Ca 0.50 1.19 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 2qou s ARG 98 Cb 0.02 -4.54 0.00 0.00 0.52 0.00 0.00 34.95 30.95 2qou s ARG 98 CO 0.01 -3.16 0.00 0.41 0.02 0.00 0.00 175.30 172.58 2qou n GLY 99 N 5.94 2.16 3.97 -3.53 0.00 -0.51 -1.32 105.19 111.90 2qou n GLY 99 Ca 0.33 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2qou n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qou s ALA 100 N 0.00 3.98 0.00 4.61 0.00 -1.18 -4.66 121.76 124.51 2qou s ALA 100 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2qou s ALA 100 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2qou s ALA 100 CO 0.00 0.03 0.00 1.28 0.00 0.00 0.00 175.76 177.07 2qou n LEU 101 N -1.63 0.00 0.09 0.00 4.77 -1.26 -2.83 117.00 116.14 2qou n LEU 101 Ca -0.04 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2qou n LEU 101 Cb 0.57 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.12 2qou n LEU 101 CO 0.45 0.00 0.86 0.47 -1.33 0.00 0.00 177.39 177.83 2qou n ASP 102 N -2.17 0.52 -4.51 -1.43 10.43 -0.87 -4.55 116.55 113.97 2qou n ASP 102 Ca 0.00 0.59 -0.42 0.00 2.57 0.00 0.00 54.79 57.53 2qou n ASP 102 Cb 0.00 -0.71 -0.03 0.00 1.84 0.00 0.00 41.12 42.21 2qou n ASP 102 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qou s SER 104 N 3.99 -0.43 0.22 0.00 1.04 -1.26 -1.43 113.70 115.83 2qou s SER 104 Ca 0.33 1.09 0.08 0.00 0.48 0.00 0.00 55.95 57.94 2qou s SER 104 Cb -0.08 -1.61 -0.04 0.00 0.10 0.00 0.00 66.02 64.38 2qou s SER 104 CO 0.05 -5.01 0.00 -0.83 0.98 0.00 0.00 173.24 168.44 2qou s GLY 105 N -2.90 1.67 0.43 7.32 0.00 -1.26 -3.15 107.32 109.42 2qou s GLY 105 Ca 0.69 -1.51 -0.23 0.00 0.00 0.00 0.00 44.72 43.67 2qou s GLY 105 CO 0.61 -1.55 0.78 -0.62 0.00 0.00 0.00 173.10 172.32 2qou n VAL 106 N -0.53 2.20 -3.79 1.40 0.31 -0.82 -4.98 118.33 112.12 2qou n VAL 106 Ca -0.08 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.54 2qou n VAL 106 Cb 0.57 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.62 2qou n VAL 106 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qou s LYS 107 N -1.84 2.80 0.00 5.55 3.01 -1.26 -4.48 119.74 123.52 2qou s LYS 107 Ca 0.64 -1.23 0.00 0.00 -1.01 0.00 0.00 55.97 54.37 2qou s LYS 107 Cb -0.58 -2.54 0.00 0.00 -1.01 0.00 0.00 37.83 33.71 2qou s LYS 107 CO 0.57 0.11 0.00 -0.25 0.51 0.00 0.00 175.35 176.29 2qou n ASP 108 N -1.40 0.00 -4.49 2.83 10.43 -1.26 -4.89 116.55 117.77 2qou n ASP 108 Ca -0.02 0.00 -0.54 0.00 2.57 0.00 0.00 54.79 56.80 2qou n ASP 108 Cb 0.59 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.49 2qou n ASP 108 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2qou n ARG 109 N 0.00 0.27 0.04 -1.24 3.00 -1.26 -4.89 116.66 112.57 2qou n ARG 109 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2qou n ARG 109 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 30.99 2qou n ARG 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qou n LYS 110 N 1.47 0.00 -2.43 -0.14 4.76 -1.26 -4.96 118.16 115.60 2qou n LYS 110 Ca 0.18 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.24 2qou n LYS 110 Cb 0.16 -0.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.86 2qou n LYS 110 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2qou s GLN 111 N -2.00 4.33 -1.09 1.97 -0.21 -1.26 -3.73 119.66 117.67 2qou s GLN 111 Ca 0.00 1.74 -0.13 0.00 0.02 0.00 0.00 55.36 56.99 2qou s GLN 111 Cb 0.00 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 2qou s GLN 111 CO 0.00 -0.05 0.86 0.00 -2.12 0.00 0.00 175.29 173.98 2qou n ALA 112 N 0.49 -2.52 -0.01 6.09 0.00 -1.26 -4.92 120.51 118.38 2qou n ALA 112 Ca 0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 2qou n ALA 112 Cb 0.47 -5.04 0.06 0.00 0.00 0.00 0.00 19.45 14.93 2qou n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qou h ARG 113 N -1.47 0.61 -0.30 0.00 3.08 -1.86 -3.28 114.38 111.16 2qou h ARG 113 Ca -0.64 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 59.09 2qou h ARG 113 Cb 1.33 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.35 2qou h ARG 113 CO 0.46 0.97 -0.43 0.77 -1.07 0.00 0.00 179.97 180.67 2qou h SER 114 N 0.48 -1.44 -4.13 7.04 0.02 -1.91 -0.59 113.55 113.02 2qou h SER 114 Ca 0.02 0.19 -0.51 0.00 -0.84 0.00 0.00 61.79 60.65 2qou h SER 114 Cb 1.04 0.59 0.09 0.00 0.14 0.00 0.00 62.40 64.25 2qou h SER 114 CO 0.10 -0.32 0.41 -0.54 -1.14 0.00 0.00 176.83 175.34 2qou s LYS 115 N -5.04 3.12 0.00 3.45 1.02 -1.24 -2.22 119.74 118.83 2qou s LYS 115 Ca -0.11 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.44 2qou s LYS 115 Cb 0.06 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 2qou s LYS 115 CO 0.47 -1.03 0.00 0.66 -0.92 0.00 0.00 175.35 174.54 2qou n TYR 116 N -1.72 0.00 -2.94 3.18 0.53 -1.25 -4.40 117.16 110.56 2qou n TYR 116 Ca 0.11 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.99 2qou n TYR 116 Cb 0.51 -0.41 -0.00 0.00 -1.03 0.00 0.00 39.34 38.41 2qou n TYR 116 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qou n GLY 117 N -2.00 -2.33 2.65 2.72 0.00 -0.43 -1.95 105.19 103.85 2qou n GLY 117 Ca 0.00 0.27 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 2qou n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qou s VAL 118 N -1.31 0.05 1.11 1.61 1.01 -0.23 -4.37 120.40 118.27 2qou s VAL 118 Ca -0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2qou s VAL 118 Cb 0.00 -0.61 0.28 0.00 0.00 0.00 0.00 36.38 36.05 2qou s VAL 118 CO 0.42 -0.19 0.86 0.29 0.00 0.00 0.00 175.10 176.48 2qou n LYS 119 N 5.23 -3.40 -2.32 2.72 4.76 -1.26 -4.55 118.16 119.34 2qou n LYS 119 Ca -0.07 -1.39 -0.41 0.00 -2.87 0.00 0.00 58.31 53.57 2qou n LYS 119 Cb 0.49 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 2qou n LYS 119 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qou s ARG 120 N -4.98 4.48 0.13 1.97 3.52 -1.26 -4.95 118.95 117.85 2qou s ARG 120 Ca 0.59 1.95 -0.23 0.00 -0.13 0.00 0.00 55.73 57.91 2qou s ARG 120 Cb -0.07 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2qou s ARG 120 CO 0.47 -0.08 1.67 -1.00 -0.81 0.00 0.00 175.30 175.54 2qou h PRO 121 N 4.76 -0.19 0.00 5.12 0.13 -1.95 -3.45 132.00 136.40 2qou h PRO 121 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qou h PRO 121 Cb 1.22 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2qou h PRO 121 CO 0.72 -0.13 0.00 0.36 -0.23 0.00 0.00 178.00 178.73 2qou n LYS 122 N -5.29 0.00 0.00 0.86 -0.00 -1.26 -5.25 118.16 107.22 2qou n LYS 122 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2qou n LYS 122 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 2qou n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40