#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlq n SER 2 N 0.00 1.75 -4.33 1.61 7.64 -1.26 -4.98 113.62 114.05 2dlq n SER 2 Ca 0.00 1.13 -0.17 0.00 1.01 0.00 0.00 58.87 60.84 2dlq n SER 2 Cb 0.00 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 61.84 2dlq n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlq s SER 3 N 0.20 2.08 0.00 6.43 0.01 -1.26 -5.16 113.70 116.00 2dlq s SER 3 Ca 0.75 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2dlq s SER 3 Cb -0.83 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2dlq s SER 3 CO 0.50 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2dlq n GLY 4 N -0.40 5.26 3.82 3.44 0.00 -1.26 -5.19 105.19 110.86 2dlq n GLY 4 Ca -0.07 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 2dlq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlq s SER 5 N 1.00 -0.17 -0.10 1.61 0.15 -1.26 -5.12 113.70 109.81 2dlq s SER 5 Ca 0.00 -0.77 -0.41 0.00 0.70 0.00 0.00 55.95 55.47 2dlq s SER 5 Cb 0.00 0.74 -0.20 0.00 -1.71 0.00 0.00 66.02 64.85 2dlq s SER 5 CO 0.00 -1.40 1.21 -0.24 1.20 0.00 0.00 173.24 174.02 2dlq n SER 6 N -0.66 0.41 0.00 5.45 2.88 -1.26 -4.85 113.62 115.59 2dlq n SER 6 Ca -0.05 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2dlq n SER 6 Cb 0.60 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2dlq n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlq n GLY 7 N 2.14 -0.85 2.19 0.46 0.00 -1.26 -4.79 105.19 103.08 2dlq n GLY 7 Ca 0.22 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 2dlq n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dlq n VAL 8 N -0.66 0.00 -3.71 1.61 0.24 -1.22 -4.80 118.33 109.80 2dlq n VAL 8 Ca 0.00 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 2dlq n VAL 8 Cb 0.00 -1.35 -0.09 0.00 -1.47 0.00 0.00 33.84 30.92 2dlq n VAL 8 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dlq s GLU 9 N -4.59 0.58 -0.30 7.34 2.12 -1.26 -2.68 118.70 119.90 2dlq s GLU 9 Ca 0.44 0.65 -0.28 0.00 0.36 0.00 0.00 54.97 56.14 2dlq s GLU 9 Cb -0.03 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.65 2dlq s GLU 9 CO 0.32 -0.07 1.01 0.00 -0.54 0.00 0.00 175.26 175.98 2dlq n PRO 11 N 6.65 0.49 0.01 0.00 -0.04 -1.26 0.83 135.00 141.68 2dlq n PRO 11 Ca 0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2dlq n PRO 11 Cb 0.47 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.91 2dlq n PRO 11 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dlq n THR 12 N -0.51 1.27 0.68 0.52 -1.04 -1.26 -4.81 114.28 109.13 2dlq n THR 12 Ca 0.00 0.31 0.10 0.00 -2.04 0.00 0.00 64.05 62.42 2dlq n THR 12 Cb 0.00 -1.80 -0.13 0.00 -1.82 0.00 0.00 70.33 66.58 2dlq n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dlq n HIS 14 N -1.71 -1.37 -3.70 0.00 -0.00 0.24 -4.99 115.22 103.69 2dlq n HIS 14 Ca 0.02 0.52 -0.39 0.00 -0.00 0.00 0.00 57.72 57.87 2dlq n HIS 14 Cb 0.39 -3.33 -0.12 0.00 -0.00 0.00 0.00 29.99 26.93 2dlq n HIS 14 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2dlq s LYS 15 N -5.30 2.69 0.54 -0.41 2.20 -1.25 -4.73 119.74 113.48 2dlq s LYS 15 Ca 0.18 -1.15 -0.18 0.00 -0.36 0.00 0.00 55.97 54.47 2dlq s LYS 15 Cb -0.08 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 2dlq s LYS 15 CO 0.38 -0.67 1.06 0.15 -0.36 0.00 0.00 175.35 175.91 2dlq s LYS 16 N 1.45 3.53 0.39 4.03 1.02 -1.26 -2.57 119.74 126.33 2dlq s LYS 16 Ca -0.01 1.31 0.05 0.00 0.02 0.00 0.00 55.97 57.35 2dlq s LYS 16 Cb -0.19 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2dlq s LYS 16 CO 0.04 -0.65 0.18 -0.06 -0.92 0.00 0.00 175.35 173.94 2dlq s PHE 17 N -2.18 1.77 0.05 3.18 0.40 -1.09 -4.96 117.98 115.14 2dlq s PHE 17 Ca 0.66 -1.42 -0.07 0.00 -0.60 0.00 0.00 56.93 55.49 2dlq s PHE 17 Cb -0.17 -1.01 -0.30 0.00 0.51 0.00 0.00 43.02 42.05 2dlq s PHE 17 CO 0.28 -0.50 1.06 1.37 0.70 0.00 0.00 175.22 178.14 2dlq h LEU 18 N 1.89 0.53 -7.66 -0.37 8.10 -1.91 -3.23 115.31 112.66 2dlq h LEU 18 Ca -0.32 -0.59 -0.17 0.00 0.11 0.00 0.00 57.88 56.91 2dlq h LEU 18 Cb 1.26 -0.17 -0.24 0.00 -0.44 0.00 0.00 40.66 41.07 2dlq h LEU 18 CO 0.49 1.47 -0.52 -0.55 -4.11 0.00 0.00 178.44 175.22 2dlq s SER 19 N -7.25 -0.07 0.25 0.17 0.15 -1.26 -4.75 113.70 100.94 2dlq s SER 19 Ca -0.06 0.06 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 2dlq s SER 19 Cb 0.06 0.26 0.48 0.00 -1.71 0.00 0.00 66.02 65.11 2dlq s SER 19 CO 0.90 -0.20 1.67 0.50 1.20 0.00 0.00 173.24 177.31 2dlq h LYS 20 N 5.17 0.21 -0.83 5.44 1.63 -1.98 -2.04 116.57 124.17 2dlq h LYS 20 Ca -0.28 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.59 2dlq h LYS 20 Cb 1.20 -0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 32.68 2dlq h LYS 20 CO 0.41 0.14 -0.48 0.98 -3.45 0.00 0.00 179.45 177.04 2dlq n TYR 21 N -5.21 -0.35 -0.13 1.91 4.19 -1.26 0.43 117.16 116.73 2dlq n TYR 21 Ca 0.15 1.04 -0.07 0.00 3.31 0.00 0.00 57.90 62.32 2dlq n TYR 21 Cb 0.49 -0.57 0.02 0.00 0.49 0.00 0.00 39.34 39.76 2dlq n TYR 21 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2dlq h TYR 22 N 0.00 0.47 -0.35 2.98 0.05 -1.81 -2.39 116.97 115.92 2dlq h TYR 22 Ca 0.14 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.00 2dlq h TYR 22 Cb 0.35 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.86 2dlq h TYR 22 CO -0.85 0.27 -0.12 1.25 -1.05 0.00 0.00 178.16 177.67 2dlq h LEU 23 N 0.51 -0.42 0.31 3.88 5.85 0.17 0.87 115.31 126.47 2dlq h LEU 23 Ca 0.17 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2dlq h LEU 23 Cb 0.01 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2dlq h LEU 23 CO -0.08 -0.15 -0.26 0.11 -0.34 0.00 0.00 178.44 177.72 2dlq h LYS 24 N -0.04 -0.53 -1.07 1.25 1.57 -0.24 -0.13 116.57 117.37 2dlq h LYS 24 Ca 0.17 0.04 0.30 0.00 -1.87 0.00 0.00 60.65 59.29 2dlq h LYS 24 Cb 0.31 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 2dlq h LYS 24 CO -0.38 -0.36 0.75 0.28 -0.57 0.00 0.00 179.45 179.17 2dlq h VAL 25 N -0.55 0.48 -0.23 0.50 2.07 -1.27 0.20 116.25 117.44 2dlq h VAL 25 Ca -0.04 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 2dlq h VAL 25 Cb 0.47 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2dlq h VAL 25 CO -0.01 0.02 -0.25 -0.74 0.02 0.00 0.00 177.57 176.61 2dlq h HIS 26 N 0.10 0.70 0.00 1.57 -0.00 -0.14 -2.94 115.15 114.44 2dlq h HIS 26 Ca 0.53 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.37 60.67 2dlq h HIS 26 Cb 1.93 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 29.19 2dlq h HIS 26 CO -0.00 0.92 -0.06 -2.95 -0.00 0.00 0.00 177.93 175.84 2dlq h ASN 27 N 0.28 0.00 -0.82 3.26 -1.07 0.12 -3.05 115.58 114.30 2dlq h ASN 27 Ca 0.04 0.00 0.30 0.00 0.07 0.00 0.00 56.30 56.70 2dlq h ASN 27 Cb 0.81 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 36.91 2dlq h ASN 27 CO 0.06 0.06 0.27 0.54 0.07 0.00 0.00 177.43 178.43 2dlq n ARG 28 N -3.59 -0.06 0.32 4.14 5.12 -0.88 -0.25 116.66 121.46 2dlq n ARG 28 Ca -0.02 1.17 -0.13 0.00 -1.93 0.00 0.00 57.85 56.94 2dlq n ARG 28 Cb 0.17 -2.01 -0.06 0.00 -1.16 0.00 0.00 32.46 29.40 2dlq n ARG 28 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2dlq h LYS 29 N 0.00 -0.80 -0.68 5.56 1.79 -1.75 -3.28 116.57 117.40 2dlq h LYS 29 Ca 0.62 0.05 0.06 0.00 -2.18 0.00 0.00 60.65 59.20 2dlq h LYS 29 Cb 1.51 0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 32.26 2dlq h LYS 29 CO -0.69 -0.54 -0.40 0.72 -1.08 0.00 0.00 179.45 177.46 2dlq n HIS 30 N -4.83 -0.30 -2.01 -1.35 8.25 0.66 -4.30 115.22 111.33 2dlq n HIS 30 Ca -0.10 0.86 -0.39 0.00 -0.26 0.00 0.00 57.72 57.82 2dlq n HIS 30 Cb 0.33 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.89 2dlq n HIS 30 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2dlq s THR 31 N -5.33 2.53 0.00 1.59 -1.32 -1.01 -4.76 115.64 107.33 2dlq s THR 31 Ca -0.08 0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 2dlq s THR 31 Cb 0.08 -3.26 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2dlq s THR 31 CO 0.42 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 2dlq n GLY 32 N 0.64 0.69 3.43 6.08 0.00 -1.26 -4.92 105.19 109.84 2dlq n GLY 32 Ca 0.05 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2dlq n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dlq n GLU 33 N 1.07 0.48 -4.08 1.61 2.13 -1.26 -4.99 120.64 115.60 2dlq n GLU 33 Ca 0.00 0.17 -0.13 0.00 0.66 0.00 0.00 57.16 57.86 2dlq n GLU 33 Cb 0.00 -1.40 -0.12 0.00 0.27 0.00 0.00 31.44 30.19 2dlq n GLU 33 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2dlq s LYS 34 N -1.43 0.53 -0.02 5.31 -0.14 -1.26 -5.07 119.74 117.66 2dlq s LYS 34 Ca 0.62 -0.70 -0.25 0.00 -1.36 0.00 0.00 55.97 54.28 2dlq s LYS 34 Cb -0.65 -0.32 -0.19 0.00 -1.68 0.00 0.00 37.83 34.99 2dlq s LYS 34 CO 0.59 0.06 1.21 -1.00 -0.76 0.00 0.00 175.35 175.45 2dlq h PRO 35 N 4.65 -0.09 -4.74 -1.68 0.13 -1.87 -3.47 132.00 124.94 2dlq h PRO 35 Ca -0.35 0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 64.50 2dlq h PRO 35 Cb 1.20 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2dlq h PRO 35 CO 0.42 0.37 -0.64 -0.06 -0.23 0.00 0.00 178.00 177.85 2dlq s PHE 36 N -4.21 1.24 -0.28 1.56 0.40 -1.26 -5.07 117.98 110.35 2dlq s PHE 36 Ca -0.15 -1.14 -0.17 0.00 -0.60 0.00 0.00 56.93 54.87 2dlq s PHE 36 Cb 0.02 -0.70 0.11 0.00 0.51 0.00 0.00 43.02 42.96 2dlq s PHE 36 CO 0.63 -0.35 0.83 -2.00 0.70 0.00 0.00 175.22 175.03 2dlq s GLU 37 N -4.00 0.56 -0.42 0.44 2.12 -1.26 -1.91 118.70 114.23 2dlq s GLU 37 Ca 0.30 0.94 -0.41 0.00 0.36 0.00 0.00 54.97 56.16 2dlq s GLU 37 Cb 0.07 0.12 -0.16 0.00 0.26 0.00 0.00 34.13 34.42 2dlq s GLU 37 CO 0.07 -0.11 2.07 0.00 -0.54 0.00 0.00 175.26 176.74 2dlq n PRO 39 N 7.21 0.37 -0.10 0.00 -0.04 -1.26 0.84 135.00 142.02 2dlq n PRO 39 Ca 0.45 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.73 2dlq n PRO 39 Cb 0.08 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.92 2dlq n PRO 39 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dlq n LYS 40 N -1.12 0.63 -0.05 0.54 5.02 -1.26 -4.80 118.16 117.11 2dlq n LYS 40 Ca 0.10 0.31 -0.10 0.00 -2.02 0.00 0.00 58.31 56.60 2dlq n LYS 40 Cb 0.08 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 2dlq n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dlq n GLY 42 N 2.57 1.27 3.51 0.00 0.00 0.25 -5.02 105.19 107.77 2dlq n GLY 42 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2dlq n GLY 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dlq s LYS 43 N -0.08 3.29 0.22 1.61 2.36 -1.25 -4.73 119.74 121.16 2dlq s LYS 43 Ca 0.00 -0.55 -0.30 0.00 -2.55 0.00 0.00 55.97 52.56 2dlq s LYS 43 Cb 0.00 -3.91 -0.10 0.00 -1.05 0.00 0.00 37.83 32.77 2dlq s LYS 43 CO 0.00 -0.78 1.44 0.00 1.55 0.00 0.00 175.35 177.56 2dlq s TYR 45 N 0.30 1.18 0.20 0.00 2.02 -0.80 -4.95 117.35 115.30 2dlq s TYR 45 Ca 0.61 -1.37 -0.14 0.00 -0.37 0.00 0.00 57.07 55.80 2dlq s TYR 45 Cb -0.41 -1.38 0.24 0.00 -0.40 0.00 0.00 41.96 40.01 2dlq s TYR 45 CO 0.39 -0.84 1.33 0.34 -1.57 0.00 0.00 175.55 175.20 2dlq n PHE 46 N 5.00 0.07 -3.41 2.71 -0.00 -1.26 -4.11 117.46 116.46 2dlq n PHE 46 Ca -0.04 1.05 -0.38 0.00 -0.00 0.00 0.00 57.45 58.09 2dlq n PHE 46 Cb 0.42 -0.85 -0.06 0.00 -0.00 0.00 0.00 39.48 38.99 2dlq n PHE 46 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2dlq s ARG 47 N -5.85 4.19 0.10 -4.13 3.00 -1.26 -4.71 118.95 110.29 2dlq s ARG 47 Ca -0.12 0.38 -0.25 0.00 0.00 0.00 0.00 55.73 55.74 2dlq s ARG 47 Cb 0.18 -3.36 -0.12 0.00 0.00 0.00 0.00 34.95 31.65 2dlq s ARG 47 CO 0.62 0.35 1.70 -0.22 0.00 0.00 0.00 175.30 177.74 2dlq h LYS 48 N 6.04 -0.24 -0.86 3.54 3.64 -2.00 -2.77 116.57 123.94 2dlq h LYS 48 Ca -0.44 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2dlq h LYS 48 Cb 1.19 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.90 2dlq h LYS 48 CO 0.71 -0.16 -0.25 0.93 -2.27 0.00 0.00 179.45 178.41 2dlq h GLU 49 N -0.25 -0.02 -0.55 1.90 3.07 -1.94 0.36 114.58 117.16 2dlq h GLU 49 Ca 0.01 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2dlq h GLU 49 Cb 0.24 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 2dlq h GLU 49 CO -0.03 -0.01 0.26 -0.91 -1.40 0.00 0.00 179.01 176.92 2dlq h ASN 50 N -0.02 0.35 0.06 1.42 4.21 -1.87 -2.09 115.58 117.64 2dlq h ASN 50 Ca 0.39 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.96 2dlq h ASN 50 Cb 0.62 -0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.76 2dlq h ASN 50 CO -0.88 0.24 -0.26 0.25 -1.29 0.00 0.00 177.43 175.48 2dlq h LEU 51 N 0.50 -0.76 -0.06 1.61 5.85 -0.08 -1.68 115.31 120.70 2dlq h LEU 51 Ca 0.25 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.11 2dlq h LEU 51 Cb 0.20 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2dlq h LEU 51 CO -0.20 -0.34 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.13 2dlq h LEU 52 N -0.43 -1.12 -0.06 2.25 3.38 -0.94 -2.59 115.31 115.79 2dlq h LEU 52 Ca 0.05 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2dlq h LEU 52 Cb 0.49 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2dlq h LEU 52 CO -0.19 -0.41 -0.18 -0.33 0.09 0.00 0.00 178.44 177.42 2dlq h GLU 53 N -0.49 -0.18 -0.62 1.13 5.08 -1.15 -2.64 114.58 115.72 2dlq h GLU 53 Ca 0.07 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2dlq h GLU 53 Cb 0.60 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 2dlq h GLU 53 CO -0.33 -0.12 -0.36 1.58 -1.00 0.00 0.00 179.01 178.78 2dlq n HIS 54 N -3.54 -0.27 -0.24 4.33 -0.00 -0.65 0.12 115.22 114.96 2dlq n HIS 54 Ca -0.02 0.77 0.15 0.00 -0.00 0.00 0.00 57.72 58.62 2dlq n HIS 54 Cb 0.12 -0.53 0.29 0.00 -0.00 0.00 0.00 29.99 29.87 2dlq n HIS 54 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2dlq n GLU 55 N -4.56 -0.05 -0.04 1.57 -0.58 -0.99 0.58 120.64 116.56 2dlq n GLU 55 Ca 0.01 1.06 -0.19 0.00 -0.42 0.00 0.00 57.16 57.62 2dlq n GLU 55 Cb 0.16 -1.75 -0.13 0.00 -0.57 0.00 0.00 31.44 29.15 2dlq n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dlq h ALA 56 N 1.45 0.13 0.35 0.62 0.00 0.96 -3.39 119.26 119.38 2dlq h ALA 56 Ca 0.50 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2dlq h ALA 56 Cb 1.16 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2dlq h ALA 56 CO -0.64 0.53 -0.47 0.00 0.00 0.00 0.00 179.25 178.66 2dlq h ARG 57 N -0.71 -0.82 -1.90 0.00 2.47 0.35 -3.46 114.38 110.31 2dlq h ARG 57 Ca -0.22 0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.53 2dlq h ARG 57 Cb 1.41 0.19 -0.20 0.00 -1.65 0.00 0.00 29.97 29.71 2dlq h ARG 57 CO -0.03 -0.55 0.26 -0.80 0.56 0.00 0.00 179.97 179.41 2dlq s ASN 58 N -4.26 -0.61 0.28 7.04 -0.87 0.20 -5.04 114.94 111.67 2dlq s ASN 58 Ca -0.16 0.74 -0.03 0.00 -1.57 0.00 0.00 52.86 51.84 2dlq s ASN 58 Cb 0.04 0.60 -0.02 0.00 -0.02 0.00 0.00 41.25 41.86 2dlq s ASN 58 CO 0.55 -0.51 0.34 0.00 -2.57 0.00 0.00 177.10 174.91 2dlq n MET 60 N -0.44 0.00 -3.28 0.00 1.56 -1.26 -4.93 117.12 108.76 2dlq n MET 60 Ca 0.02 0.00 0.03 0.00 -0.27 0.00 0.00 57.70 57.48 2dlq n MET 60 Cb 0.63 -1.07 -0.03 0.00 2.15 0.00 0.00 33.22 34.90 2dlq n MET 60 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2dlq s ASN 61 N 0.09 -0.48 -0.60 6.12 2.47 -1.26 -5.07 114.94 116.21 2dlq s ASN 61 Ca 0.65 0.53 -0.26 0.00 0.42 0.00 0.00 52.86 54.20 2dlq s ASN 61 Cb -0.91 1.50 -0.15 0.00 -1.45 0.00 0.00 41.25 40.23 2dlq s ASN 61 CO 0.41 -0.09 1.82 -1.14 -3.72 0.00 0.00 177.10 174.38 2dlq n ARG 62 N 5.07 0.00 -3.48 0.43 0.63 -1.26 -4.82 116.66 113.22 2dlq n ARG 62 Ca -0.08 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.74 2dlq n ARG 62 Cb 0.53 -1.09 -0.03 0.00 0.45 0.00 0.00 32.46 32.33 2dlq n ARG 62 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dlq s SER 63 N 5.78 -0.49 0.46 6.15 0.15 -1.26 -5.15 113.70 119.34 2dlq s SER 63 Ca 0.95 0.12 -0.23 0.00 0.70 0.00 0.00 55.95 57.48 2dlq s SER 63 Cb -0.98 0.49 -0.09 0.00 -1.71 0.00 0.00 66.02 63.73 2dlq s SER 63 CO 0.40 -0.75 1.04 1.21 1.20 0.00 0.00 173.24 176.35 2dlq n GLU 64 N -0.09 1.36 -1.50 5.44 2.13 -1.26 -4.77 120.64 121.96 2dlq n GLU 64 Ca -0.14 0.49 -0.46 0.00 0.66 0.00 0.00 57.16 57.71 2dlq n GLU 64 Cb 0.62 -2.13 -0.06 0.00 0.27 0.00 0.00 31.44 30.14 2dlq n GLU 64 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2dlq n GLN 65 N -0.11 1.20 -4.38 5.31 7.27 -1.26 -4.93 117.38 120.49 2dlq n GLN 65 Ca 0.10 0.28 -0.28 0.00 0.07 0.00 0.00 57.00 57.17 2dlq n GLN 65 Cb 0.41 -2.72 -0.08 0.00 2.41 0.00 0.00 30.24 30.27 2dlq n GLN 65 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2dlq s VAL 66 N 8.36 1.87 0.13 1.69 -7.23 -1.26 -4.65 120.40 119.32 2dlq s VAL 66 Ca 1.08 -1.82 0.11 0.00 -1.81 0.00 0.00 61.98 59.53 2dlq s VAL 66 Cb -0.67 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2dlq s VAL 66 CO 0.43 0.00 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.60 2dlq s PHE 67 N -2.72 2.23 -0.10 2.82 0.40 0.25 -4.92 117.98 115.94 2dlq s PHE 67 Ca 0.30 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 2dlq s PHE 67 Cb 0.04 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 2dlq s PHE 67 CO 0.17 0.34 -0.20 0.99 0.70 0.00 0.00 175.22 177.21 2dlq s THR 68 N -1.15 2.44 1.33 0.64 2.01 -1.26 -1.00 115.64 118.65 2dlq s THR 68 Ca 0.14 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 2dlq s THR 68 Cb -0.10 -1.96 0.32 0.00 0.01 0.00 0.00 72.50 70.77 2dlq s THR 68 CO 0.06 0.55 0.76 0.00 -0.69 0.00 0.00 174.62 175.31 2dlq n SER 70 N -4.69 1.16 0.00 0.00 2.88 -1.26 -4.04 113.62 107.67 2dlq n SER 70 Ca 0.09 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2dlq n SER 70 Cb 0.55 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2dlq n SER 70 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dlq n VAL 71 N 0.04 0.00 0.33 2.46 0.31 -1.26 -4.82 118.33 115.39 2dlq n VAL 71 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2dlq n VAL 71 Cb 0.04 -1.17 0.01 0.00 -0.91 0.00 0.00 33.84 31.82 2dlq n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dlq n GLN 73 N -0.06 -7.00 -0.15 0.00 1.13 -1.26 -4.92 117.38 105.11 2dlq n GLN 73 Ca 0.04 0.83 -0.11 0.00 -1.94 0.00 0.00 57.00 55.82 2dlq n GLN 73 Cb 0.17 -5.83 0.10 0.00 0.11 0.00 0.00 30.24 24.79 2dlq n GLN 73 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2dlq n GLU 74 N -4.73 -2.73 -4.30 -1.09 4.07 -1.26 -4.38 120.64 106.21 2dlq n GLU 74 Ca -0.02 -0.55 -0.23 0.00 -0.06 0.00 0.00 57.16 56.30 2dlq n GLU 74 Cb 0.57 -0.66 -0.17 0.00 -0.06 0.00 0.00 31.44 31.13 2dlq n GLU 74 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2dlq s THR 75 N -1.48 0.85 -0.10 6.31 -4.23 -1.26 -2.60 115.64 113.14 2dlq s THR 75 Ca 0.25 -0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2dlq s THR 75 Cb -0.04 -0.83 0.04 0.00 1.34 0.00 0.00 72.50 73.01 2dlq s THR 75 CO 0.20 0.30 0.04 -0.36 -0.54 0.00 0.00 174.62 174.26 2dlq s PHE 76 N 0.94 0.44 -0.56 3.99 0.40 -0.17 -4.93 117.98 118.09 2dlq s PHE 76 Ca -0.10 -0.17 0.16 0.00 -0.60 0.00 0.00 56.93 56.22 2dlq s PHE 76 Cb -0.15 -0.72 0.79 0.00 0.51 0.00 0.00 43.02 43.46 2dlq s PHE 76 CO 0.00 -0.36 1.50 2.89 0.70 0.00 0.00 175.22 179.95 2dlq n ARG 77 N 5.21 0.10 -4.41 0.44 -4.01 -1.26 0.87 116.66 113.60 2dlq n ARG 77 Ca -0.06 0.50 -0.21 0.00 -1.04 0.00 0.00 57.85 57.04 2dlq n ARG 77 Cb 0.49 -1.77 -0.10 0.00 -3.04 0.00 0.00 32.46 28.04 2dlq n ARG 77 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 2dlq s ARG 78 N -3.29 1.51 -0.14 2.89 0.52 -1.26 -4.64 118.95 114.53 2dlq s ARG 78 Ca 0.01 -1.70 -0.25 0.00 -0.52 0.00 0.00 55.73 53.28 2dlq s ARG 78 Cb 0.06 -1.40 -0.22 0.00 0.52 0.00 0.00 34.95 33.91 2dlq s ARG 78 CO 0.21 0.22 0.61 -0.09 0.02 0.00 0.00 175.30 176.27 2dlq h ARG 79 N 2.39 0.00 -0.59 3.54 9.65 -1.95 -3.34 114.38 124.08 2dlq h ARG 79 Ca -0.39 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.60 2dlq h ARG 79 Cb 1.24 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.73 2dlq h ARG 79 CO 0.62 0.87 0.10 1.98 2.80 0.00 0.00 179.97 186.34 2dlq h MET 80 N -1.00 0.21 -0.63 0.20 4.05 -1.98 -2.05 114.93 113.74 2dlq h MET 80 Ca -0.04 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.47 2dlq h MET 80 Cb 0.91 -0.05 -0.11 0.00 -0.80 0.00 0.00 31.60 31.55 2dlq h MET 80 CO -0.02 0.14 -0.39 0.93 0.23 0.00 0.00 176.91 177.80 2dlq h GLU 81 N 0.22 -0.17 -0.78 0.39 4.39 -1.98 0.19 114.58 116.84 2dlq h GLU 81 Ca 0.31 0.01 0.16 0.00 0.34 0.00 0.00 59.36 60.18 2dlq h GLU 81 Cb 0.47 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.06 2dlq h GLU 81 CO -0.42 -0.11 0.30 1.25 -1.16 0.00 0.00 179.01 178.86 2dlq h LEU 82 N -0.17 0.24 -0.73 1.33 5.85 -1.49 0.64 115.31 120.98 2dlq h LEU 82 Ca 0.22 0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.09 2dlq h LEU 82 Cb 0.56 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2dlq h LEU 82 CO -0.72 0.06 0.46 0.03 -0.34 0.00 0.00 178.44 177.94 2dlq h ARG 83 N 0.41 0.88 0.00 1.25 2.47 -0.53 0.26 114.38 119.12 2dlq h ARG 83 Ca 0.44 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2dlq h ARG 83 Cb 0.72 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2dlq h ARG 83 CO -0.45 0.58 0.00 1.28 0.56 0.00 0.00 179.97 181.95 2dlq n LEU 84 N -4.64 0.56 -0.02 3.04 4.77 0.01 -3.26 117.00 117.45 2dlq n LEU 84 Ca 0.08 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.44 2dlq n LEU 84 Cb 0.08 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 2dlq n LEU 84 CO 0.33 -0.32 -0.80 1.57 -1.33 0.00 0.00 177.39 176.84 2dlq n HIS 85 N -2.07 1.14 -0.29 -1.77 -0.00 -0.02 -4.15 115.22 108.07 2dlq n HIS 85 Ca 0.04 0.28 0.20 0.00 0.46 0.00 0.00 57.72 58.70 2dlq n HIS 85 Cb 0.30 -1.14 0.49 0.00 -0.12 0.00 0.00 29.99 29.52 2dlq n HIS 85 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2dlq h MET 86 N -0.14 0.43 -0.98 1.57 2.86 -0.55 0.12 114.93 118.23 2dlq h MET 86 Ca -0.42 -0.03 0.23 0.00 -2.06 0.00 0.00 59.70 57.42 2dlq h MET 86 Cb 1.89 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 33.37 2dlq h MET 86 CO 0.02 0.28 0.63 -0.39 1.06 0.00 0.00 176.91 178.51 2dlq h VAL 87 N 0.44 0.62 -0.06 -2.22 -1.51 -1.72 0.41 116.25 112.21 2dlq h VAL 87 Ca 0.53 -0.16 -0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2dlq h VAL 87 Cb 1.28 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2dlq h VAL 87 CO -0.24 0.09 0.02 0.28 -1.23 0.00 0.00 177.57 176.49 2dlq h SER 88 N 0.47 0.07 0.40 4.19 0.02 -0.94 0.59 113.55 118.35 2dlq h SER 88 Ca 0.54 -0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.21 2dlq h SER 88 Cb 1.26 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.80 2dlq h SER 88 CO -0.26 0.07 -1.21 0.45 -1.14 0.00 0.00 176.83 174.74 2dlq h HIS 89 N 0.08 0.70 -0.61 3.45 3.86 -0.30 -3.29 115.15 119.04 2dlq h HIS 89 Ca 0.02 -0.47 -0.29 0.00 -1.16 0.00 0.00 60.37 58.47 2dlq h HIS 89 Cb 0.03 -0.05 -0.17 0.00 1.06 0.00 0.00 27.41 28.28 2dlq h HIS 89 CO 0.00 1.33 0.22 -2.37 0.86 0.00 0.00 177.93 177.97 2dlq n THR 90 N -3.66 2.81 0.00 2.45 5.66 -0.78 -4.98 114.28 115.77 2dlq n THR 90 Ca -0.10 -2.28 0.00 0.00 -3.05 0.00 0.00 64.05 58.62 2dlq n THR 90 Cb 0.98 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2dlq n THR 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dlq n GLY 91 N -0.98 1.60 3.55 1.09 0.00 0.20 -4.76 105.19 105.89 2dlq n GLY 91 Ca 0.43 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 2dlq n GLY 91 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dlq s GLU 92 N 0.00 1.50 0.73 1.61 -1.05 -0.95 -4.30 118.70 116.24 2dlq s GLU 92 Ca 0.00 -1.25 -0.16 0.00 -0.15 0.00 0.00 54.97 53.41 2dlq s GLU 92 Cb 0.00 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2dlq s GLU 92 CO 0.00 -0.61 0.45 -1.33 0.95 0.00 0.00 175.26 174.71 2dlq n MET 93 N -0.36 0.25 0.12 -4.83 2.81 -1.26 -4.83 117.12 109.01 2dlq n MET 93 Ca -0.02 0.12 -0.02 0.00 -1.81 0.00 0.00 57.70 55.98 2dlq n MET 93 Cb 0.62 -1.76 0.22 0.00 -0.71 0.00 0.00 33.22 31.59 2dlq n MET 93 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2dlq h PRO 94 N -0.43 0.15 -6.78 0.03 0.13 -1.86 -3.44 132.00 119.80 2dlq h PRO 94 Ca -0.45 -0.08 -0.69 0.00 -0.87 0.00 0.00 66.00 63.91 2dlq h PRO 94 Cb 1.35 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.27 2dlq h PRO 94 CO 0.41 0.59 -0.84 0.71 -0.23 0.00 0.00 178.00 178.65 2dlq s TYR 95 N -4.00 2.42 0.05 1.56 2.02 -0.70 -5.02 117.35 113.68 2dlq s TYR 95 Ca -0.04 -0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 56.24 2dlq s TYR 95 Cb 0.13 -1.33 0.01 0.00 -0.40 0.00 0.00 41.96 40.37 2dlq s TYR 95 CO 0.77 0.32 0.21 0.15 -1.57 0.00 0.00 175.55 175.42 2dlq s LYS 96 N -1.89 0.74 0.53 -0.62 1.02 -1.26 -0.84 119.74 117.42 2dlq s LYS 96 Ca 0.15 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.41 2dlq s LYS 96 Cb -0.10 0.31 0.11 0.00 -0.52 0.00 0.00 37.83 37.63 2dlq s LYS 96 CO 0.07 -0.22 0.72 0.00 -0.92 0.00 0.00 175.35 175.00 2dlq n SER 98 N -3.22 2.09 -0.03 0.00 7.64 -1.26 -4.06 113.62 114.78 2dlq n SER 98 Ca 0.10 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.85 2dlq n SER 98 Cb 0.37 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.48 2dlq n SER 98 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dlq h SER 99 N 0.00 0.15 0.00 6.43 0.02 -2.01 -3.35 113.55 114.80 2dlq h SER 99 Ca 0.00 -0.50 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2dlq h SER 99 Cb 0.78 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2dlq h SER 99 CO 0.00 0.62 -1.85 0.00 -1.14 0.00 0.00 176.83 174.46 2dlq n SER 101 N -2.19 -2.32 -3.06 0.00 2.88 -1.26 -4.99 113.62 102.68 2dlq n SER 101 Ca -0.08 -0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.31 2dlq n SER 101 Cb 0.56 -1.63 0.13 0.00 -0.75 0.00 0.00 64.21 62.51 2dlq n SER 101 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dlq n GLN 102 N -1.52 -2.82 -3.99 -1.46 1.13 -1.26 -4.45 117.38 103.01 2dlq n GLN 102 Ca -0.06 -0.72 -0.12 0.00 -1.94 0.00 0.00 57.00 54.16 2dlq n GLN 102 Cb 0.55 -0.83 -0.13 0.00 0.11 0.00 0.00 30.24 29.94 2dlq n GLN 102 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dlq s GLN 103 N -4.03 0.24 0.13 -1.09 -0.21 -1.26 -1.57 119.66 111.87 2dlq s GLN 103 Ca 0.31 -0.29 -0.08 0.00 0.02 0.00 0.00 55.36 55.33 2dlq s GLN 103 Cb -0.05 -0.10 -0.01 0.00 1.00 0.00 0.00 33.01 33.85 2dlq s GLN 103 CO 0.25 0.02 0.23 -0.06 -2.12 0.00 0.00 175.29 173.61 2dlq s PHE 104 N -0.56 0.33 -0.13 0.91 0.40 -0.02 -4.96 117.98 113.95 2dlq s PHE 104 Ca -0.05 -0.72 0.19 0.00 -0.60 0.00 0.00 56.93 55.75 2dlq s PHE 104 Cb -0.04 -0.09 -0.27 0.00 0.51 0.00 0.00 43.02 43.13 2dlq s PHE 104 CO -0.00 -0.63 0.30 -1.33 0.70 0.00 0.00 175.22 174.26 2dlq n MET 105 N -0.14 0.67 -4.34 0.44 2.81 -1.26 -1.72 117.12 113.58 2dlq n MET 105 Ca -0.10 -0.05 -0.27 0.00 -1.81 0.00 0.00 57.70 55.46 2dlq n MET 105 Cb 0.63 -1.55 -0.11 0.00 -0.71 0.00 0.00 33.22 31.48 2dlq n MET 105 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2dlq s GLN 106 N -2.91 1.80 -0.00 0.03 -0.21 -1.26 -4.74 119.66 112.37 2dlq s GLN 106 Ca -0.08 -1.34 -0.25 0.00 0.02 0.00 0.00 55.36 53.70 2dlq s GLN 106 Cb 0.09 -2.03 -0.19 0.00 1.00 0.00 0.00 33.01 31.88 2dlq s GLN 106 CO 0.86 0.43 1.33 -0.22 -2.12 0.00 0.00 175.29 175.57 2dlq h LYS 107 N 3.21 0.03 -0.92 2.91 3.64 -1.99 -3.11 116.57 120.33 2dlq h LYS 107 Ca -0.47 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2dlq h LYS 107 Cb 1.20 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 2dlq h LYS 107 CO 0.50 0.45 0.60 1.57 -2.27 0.00 0.00 179.45 180.30 2dlq h LYS 108 N -0.39 1.00 -0.75 1.90 5.09 -1.99 -0.82 116.57 120.61 2dlq h LYS 108 Ca 0.00 -0.06 0.08 0.00 0.09 0.00 0.00 60.65 60.76 2dlq h LYS 108 Cb 0.44 -0.23 -0.05 0.00 0.10 0.00 0.00 32.23 32.50 2dlq h LYS 108 CO 0.00 0.66 0.49 0.22 -2.09 0.00 0.00 179.45 178.74 2dlq h ASP 109 N 1.03 0.65 0.05 7.07 3.58 -1.97 -0.91 116.42 125.93 2dlq h ASP 109 Ca 0.40 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.86 2dlq h ASP 109 Cb 0.24 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2dlq h ASP 109 CO -0.16 0.41 -0.03 0.25 -2.88 0.00 0.00 179.24 176.83 2dlq h LEU 110 N 0.74 -0.06 -0.52 2.28 5.85 -1.13 -2.72 115.31 119.75 2dlq h LEU 110 Ca 0.33 -0.56 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2dlq h LEU 110 Cb 0.34 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 2dlq h LEU 110 CO -0.12 0.65 -0.17 1.56 -0.34 0.00 0.00 178.44 180.03 2dlq h GLN 111 N -0.91 -0.04 -0.84 1.25 4.20 -1.07 0.23 115.11 117.93 2dlq h GLN 111 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2dlq h GLN 111 Cb 0.62 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 2dlq h GLN 111 CO 0.01 -0.03 0.46 1.03 -0.67 0.00 0.00 178.83 179.63 2dlq h SER 112 N -0.05 1.06 -0.52 1.46 0.87 -1.29 -0.35 113.55 114.73 2dlq h SER 112 Ca 0.25 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2dlq h SER 112 Cb 0.42 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2dlq h SER 112 CO -0.56 0.86 0.34 -0.74 -0.53 0.00 0.00 176.83 176.20 2dlq h HIS 113 N 1.18 0.65 0.00 2.24 -0.00 -0.69 0.93 115.15 119.46 2dlq h HIS 113 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 2dlq h HIS 113 Cb 0.04 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.23 2dlq h HIS 113 CO 0.01 0.41 -0.40 0.52 -0.00 0.00 0.00 177.93 178.46 2dlq h MET 114 N 0.70 0.00 0.00 5.26 2.86 -0.47 -0.64 114.93 122.64 2dlq h MET 114 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2dlq h MET 114 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2dlq h MET 114 CO -0.04 0.00 -0.85 -0.89 1.06 0.00 0.00 176.91 176.18 2dlq n ILE 115 N -2.29 0.12 -0.00 -1.22 5.41 -0.20 -1.27 119.36 119.91 2dlq n ILE 115 Ca 0.04 -0.15 -0.04 0.00 1.00 0.00 0.00 62.75 63.60 2dlq n ILE 115 Cb 0.45 0.29 -0.01 0.00 -0.71 0.00 0.00 39.64 39.66 2dlq n ILE 115 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dlq n LYS 116 N -1.80 0.16 -0.07 0.38 4.01 0.18 -3.59 118.16 117.42 2dlq n LYS 116 Ca 0.03 0.06 -0.12 0.00 -0.51 0.00 0.00 58.31 57.78 2dlq n LYS 116 Cb 0.40 -0.77 -0.05 0.00 -0.51 0.00 0.00 35.03 34.09 2dlq n LYS 116 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2dlq h LEU 117 N -0.29 0.41 0.00 -0.35 3.38 -1.31 0.91 115.31 118.06 2dlq h LEU 117 Ca -0.05 -0.36 -0.22 0.00 0.09 0.00 0.00 57.88 57.34 2dlq h LEU 117 Cb 0.50 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2dlq h LEU 117 CO -0.03 0.67 -1.56 1.41 0.09 0.00 0.00 178.44 179.02 2dlq n HIS 118 N -4.61 0.97 -2.31 1.13 8.25 -1.18 -4.29 115.22 113.17 2dlq n HIS 118 Ca -0.04 0.33 -0.21 0.00 -0.26 0.00 0.00 57.72 57.54 2dlq n HIS 118 Cb 0.28 -1.13 0.02 0.00 1.12 0.00 0.00 29.99 30.28 2dlq n HIS 118 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dlq n SER 119 N -2.95 4.23 -4.69 0.41 2.88 -0.40 -4.95 113.62 108.16 2dlq n SER 119 Ca -0.13 -3.47 -0.29 0.00 -1.33 0.00 0.00 58.87 53.64 2dlq n SER 119 Cb 0.94 -0.41 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 2dlq n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlq s GLY 120 N -3.57 1.64 0.00 0.46 0.00 0.31 -4.07 107.32 102.10 2dlq s GLY 120 Ca 0.46 -0.79 0.15 0.00 0.00 0.00 0.00 44.72 44.54 2dlq s GLY 120 CO -0.04 -0.23 1.37 -1.55 0.00 0.00 0.00 173.10 172.65 2dlq n PRO 121 N -3.46 0.36 -4.15 2.90 -0.04 -1.26 -4.73 135.00 124.63 2dlq n PRO 121 Ca 0.10 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 2dlq n PRO 121 Cb 0.61 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 2dlq n PRO 121 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dlq s SER 122 N -2.25 5.20 -0.64 3.54 0.15 -1.26 -5.04 113.70 113.40 2dlq s SER 122 Ca 0.19 -0.40 -0.00 0.00 0.70 0.00 0.00 55.95 56.44 2dlq s SER 122 Cb 0.10 -1.19 0.43 0.00 -1.71 0.00 0.00 66.02 63.65 2dlq s SER 122 CO 0.20 -0.06 1.87 -1.54 1.20 0.00 0.00 173.24 174.92 2dlq n SER 123 N -1.11 7.14 0.00 5.45 3.41 -1.26 -4.99 113.62 122.26 2dlq n SER 123 Ca -0.07 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.75 2dlq n SER 123 Cb 0.58 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2dlq n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49