#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlq s SER 2 N 0.00 7.03 0.02 1.61 0.01 -1.26 -5.01 113.70 116.10 2dlq s SER 2 Ca 0.00 1.51 -0.09 0.00 1.31 0.00 0.00 55.95 58.68 2dlq s SER 2 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dlq s SER 2 CO 0.00 -0.71 0.18 -0.44 0.41 0.00 0.00 173.24 172.67 2dlq s SER 3 N 1.55 0.03 0.00 2.44 0.01 -1.26 -5.01 113.70 111.45 2dlq s SER 3 Ca 0.49 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2dlq s SER 3 Cb -0.18 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2dlq s SER 3 CO 0.10 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2dlq n GLY 4 N 0.98 0.37 2.93 3.44 0.00 -1.26 -5.12 105.19 106.54 2dlq n GLY 4 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2dlq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlq s SER 5 N -0.59 4.36 0.58 1.61 0.01 -1.26 -5.10 113.70 113.31 2dlq s SER 5 Ca 0.00 -2.61 -0.20 0.00 1.31 0.00 0.00 55.95 54.45 2dlq s SER 5 Cb 0.00 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 2dlq s SER 5 CO 0.00 -0.29 1.30 -0.94 0.41 0.00 0.00 173.24 173.71 2dlq s SER 6 N 0.29 5.08 0.00 2.44 1.04 -1.26 -4.98 113.70 116.31 2dlq s SER 6 Ca 0.15 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.20 2dlq s SER 6 Cb -0.23 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.27 2dlq s SER 6 CO -0.04 -1.68 0.00 0.61 0.98 0.00 0.00 173.24 173.11 2dlq n GLY 7 N 0.73 1.47 3.92 7.32 0.00 -1.26 -4.94 105.19 112.42 2dlq n GLY 7 Ca 0.13 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2dlq n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dlq s VAL 8 N -2.00 3.10 -0.04 1.61 -7.23 -1.24 -4.91 120.40 109.69 2dlq s VAL 8 Ca 0.00 -0.02 -0.07 0.00 -1.81 0.00 0.00 61.98 60.07 2dlq s VAL 8 Cb 0.00 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 33.67 2dlq s VAL 8 CO 0.00 -0.31 0.18 -0.70 -0.31 0.00 0.00 175.10 173.96 2dlq s GLU 9 N -5.15 0.34 -0.34 4.82 2.12 -1.26 -1.83 118.70 117.40 2dlq s GLU 9 Ca 0.57 0.02 -0.22 0.00 0.36 0.00 0.00 54.97 55.69 2dlq s GLU 9 Cb -0.11 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.44 2dlq s GLU 9 CO 0.46 -0.07 0.74 0.00 -0.54 0.00 0.00 175.26 175.85 2dlq n PRO 11 N 6.21 0.49 0.04 0.00 -0.04 -1.26 -0.26 135.00 140.18 2dlq n PRO 11 Ca 0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2dlq n PRO 11 Cb 0.48 -1.23 -0.00 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.22 1.23 -0.47 0.52 -1.04 -1.26 -4.82 114.28 108.66 2dlq n THR 12 Ca 0.00 0.38 0.07 0.00 -2.04 0.00 0.00 64.05 62.45 2dlq n THR 12 Cb 0.12 -1.65 0.19 0.00 -1.82 0.00 0.00 70.33 67.16 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 0.11 -1.91 -3.45 0.00 -0.00 0.64 -4.92 115.22 105.69 2dlq n HIS 14 Ca 0.15 0.82 -0.43 0.00 -0.00 0.00 0.00 57.72 58.26 2dlq n HIS 14 Cb 0.59 -3.59 -0.09 0.00 -0.00 0.00 0.00 29.99 26.90 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 -6.66 2.95 0.44 -0.41 2.20 -1.24 -4.78 119.74 112.24 2dlq s LYS 15 Ca 0.48 -1.13 -0.16 0.00 -0.36 0.00 0.00 55.97 54.80 2dlq s LYS 15 Cb -0.25 -4.00 -0.09 0.00 -1.51 0.00 0.00 37.83 31.98 2dlq s LYS 15 CO 0.88 -0.83 0.89 0.15 -0.36 0.00 0.00 175.35 176.08 2dlq s LYS 16 N 1.65 4.00 0.27 4.03 1.02 -1.26 -1.97 119.74 127.49 2dlq s LYS 16 Ca 0.04 0.85 0.03 0.00 0.02 0.00 0.00 55.97 56.92 2dlq s LYS 16 Cb -0.21 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2dlq s LYS 16 CO 0.09 -0.09 0.13 1.19 -0.92 0.00 0.00 175.35 175.75 2dlq n PHE 17 N -1.06 -0.07 -0.02 3.18 3.01 -0.76 -4.98 117.46 116.76 2dlq n PHE 17 Ca 0.05 -1.86 -0.20 0.00 1.01 0.00 0.00 57.45 56.45 2dlq n PHE 17 Cb 0.54 0.05 -0.14 0.00 -0.01 0.00 0.00 39.48 39.92 2dlq n PHE 17 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 2dlq n LEU 18 N 0.00 2.64 -4.11 4.37 -0.00 -1.26 -3.69 117.00 114.94 2dlq n LEU 18 Ca -0.02 0.14 -0.20 0.00 -0.00 0.00 0.00 56.01 55.94 2dlq n LEU 18 Cb 0.43 -1.03 -0.14 0.00 -0.00 0.00 0.00 43.42 42.68 2dlq n LEU 18 CO 0.22 0.86 -0.46 -0.55 -0.00 0.00 0.00 177.39 177.47 2dlq s SER 19 N -6.89 1.50 0.27 1.45 0.15 -1.26 -4.72 113.70 104.20 2dlq s SER 19 Ca -0.24 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.01 2dlq s SER 19 Cb 0.07 -0.11 0.55 0.00 -1.71 0.00 0.00 66.02 64.82 2dlq s SER 19 CO 0.74 0.04 1.76 0.50 1.20 0.00 0.00 173.24 177.48 2dlq h LYS 20 N 5.16 0.61 -1.21 5.44 3.11 -1.97 0.21 116.57 127.91 2dlq h LYS 20 Ca -0.36 -0.04 0.36 0.00 -2.81 0.00 0.00 60.65 57.80 2dlq h LYS 20 Cb 1.18 -0.14 -0.10 0.00 -1.00 0.00 0.00 32.23 32.17 2dlq h LYS 20 CO 0.45 0.41 0.80 -0.92 -2.81 0.00 0.00 179.45 177.38 2dlq h TYR 21 N 0.63 0.48 -0.04 1.91 5.03 -2.00 0.89 116.97 123.87 2dlq h TYR 21 Ca 0.47 0.02 -0.20 0.00 2.58 0.00 0.00 58.73 61.60 2dlq h TYR 21 Cb 0.67 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 2dlq h TYR 21 CO -0.09 -0.06 -0.81 1.88 -1.32 0.00 0.00 178.16 177.76 2dlq h TYR 22 N 0.20 0.52 0.35 -3.82 0.05 -1.37 -2.80 116.97 110.09 2dlq h TYR 22 Ca 0.69 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 59.20 2dlq h TYR 22 Cb 2.14 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.81 2dlq h TYR 22 CO -0.00 1.03 -0.17 1.25 -1.05 0.00 0.00 178.16 179.22 2dlq h LEU 23 N 0.23 -0.40 -0.63 3.88 5.85 0.81 0.11 115.31 125.17 2dlq h LEU 23 Ca -0.05 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.62 2dlq h LEU 23 Cb 1.41 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 2dlq h LEU 23 CO 0.14 -0.08 0.30 0.07 -0.34 0.00 0.00 178.44 178.53 2dlq h LYS 24 N -0.75 0.51 -0.45 1.25 2.10 -1.35 0.37 116.57 118.25 2dlq h LYS 24 Ca -0.05 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.47 2dlq h LYS 24 Cb 0.51 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.71 2dlq h LYS 24 CO 0.08 0.34 -0.13 0.28 -2.00 0.00 0.00 179.45 178.02 2dlq h VAL 25 N 0.53 1.26 -0.32 0.07 2.07 -1.47 -3.07 116.25 115.32 2dlq h VAL 25 Ca 0.30 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 2dlq h VAL 25 Cb 0.29 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2dlq h VAL 25 CO -0.24 0.42 -0.26 -0.74 0.02 0.00 0.00 177.57 176.77 2dlq h HIS 26 N 0.75 0.87 -0.57 1.57 -0.00 0.22 -2.90 115.15 115.09 2dlq h HIS 26 Ca 0.12 -0.25 0.16 0.00 -0.00 0.00 0.00 60.37 60.41 2dlq h HIS 26 Cb 0.64 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 2dlq h HIS 26 CO 0.04 1.00 0.67 -0.97 -0.00 0.00 0.00 177.93 178.66 2dlq h ASN 27 N 0.50 0.00 -0.83 3.26 -1.24 -0.21 -2.19 115.58 114.87 2dlq h ASN 27 Ca 0.06 0.00 0.32 0.00 0.71 0.00 0.00 56.30 57.39 2dlq h ASN 27 Cb 0.82 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.75 2dlq h ASN 27 CO 0.07 0.00 0.49 0.54 -1.29 0.00 0.00 177.43 177.24 2dlq n ARG 28 N -3.52 -0.04 0.45 6.67 1.74 -1.10 0.73 116.66 121.60 2dlq n ARG 28 Ca 0.11 0.96 -0.18 0.00 -0.77 0.00 0.00 57.85 57.97 2dlq n ARG 28 Cb 0.87 -1.78 -0.09 0.00 -1.02 0.00 0.00 32.46 30.44 2dlq n ARG 28 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dlq h LYS 29 N 0.00 -1.12 0.00 5.56 1.79 -1.66 -3.38 116.57 117.76 2dlq h LYS 29 Ca 0.62 0.08 0.00 0.00 -2.18 0.00 0.00 60.65 59.17 2dlq h LYS 29 Cb 1.79 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.70 2dlq h LYS 29 CO -0.47 -0.74 0.00 0.72 -1.08 0.00 0.00 179.45 177.88 2dlq n HIS 30 N -5.55 0.00 -3.59 -1.35 8.25 0.22 -4.88 115.22 108.31 2dlq n HIS 30 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.13 2dlq n HIS 30 Cb 0.46 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 2dlq n HIS 30 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2dlq n THR 31 N -1.80 -0.79 -3.15 1.59 5.66 0.54 -4.82 114.28 111.50 2dlq n THR 31 Ca 0.00 -0.26 0.06 0.00 -3.05 0.00 0.00 64.05 60.80 2dlq n THR 31 Cb 0.00 -0.72 -0.00 0.00 -1.55 0.00 0.00 70.33 68.06 2dlq n THR 31 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2dlq s GLY 32 N -3.93 -0.72 0.71 1.09 0.00 -1.26 -5.06 107.32 98.15 2dlq s GLY 32 Ca 0.10 2.43 -0.16 0.00 0.00 0.00 0.00 44.72 47.09 2dlq s GLY 32 CO 0.47 4.12 1.26 1.85 0.00 0.00 0.00 173.10 180.80 2dlq s GLU 33 N 2.98 2.19 0.10 2.90 2.56 -1.26 -5.04 118.70 123.13 2dlq s GLU 33 Ca 0.22 1.95 0.08 0.00 0.00 0.00 0.00 54.97 57.22 2dlq s GLU 33 Cb -0.02 -1.82 -0.03 0.00 2.00 0.00 0.00 34.13 34.25 2dlq s GLU 33 CO -0.19 -1.84 -0.20 0.15 -0.56 0.00 0.00 175.26 172.61 2dlq s LYS 34 N -3.67 1.09 0.01 4.30 -0.14 -1.26 -5.06 119.74 115.01 2dlq s LYS 34 Ca 0.79 -1.14 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 2dlq s LYS 34 Cb -0.34 -1.32 -0.17 0.00 -1.68 0.00 0.00 37.83 34.31 2dlq s LYS 34 CO 0.44 0.31 1.31 -1.00 -0.76 0.00 0.00 175.35 175.64 2dlq h PRO 35 N 4.10 0.19 -4.74 -1.68 0.13 -1.91 -3.47 132.00 124.61 2dlq h PRO 35 Ca -0.46 -0.10 -0.27 0.00 -0.87 0.00 0.00 66.00 64.31 2dlq h PRO 35 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2dlq h PRO 35 CO 0.40 0.62 -0.67 -0.06 -0.23 0.00 0.00 178.00 178.06 2dlq s PHE 36 N -4.29 1.12 -0.29 1.56 0.08 -1.26 -5.10 117.98 109.81 2dlq s PHE 36 Ca -0.15 -1.02 -0.15 0.00 0.12 0.00 0.00 56.93 55.73 2dlq s PHE 36 Cb 0.04 -0.64 0.12 0.00 -0.57 0.00 0.00 43.02 41.96 2dlq s PHE 36 CO 0.72 -0.22 0.83 -2.00 -0.10 0.00 0.00 175.22 174.45 2dlq s GLU 37 N -3.91 0.53 -0.58 0.44 2.12 -1.26 -2.86 118.70 113.18 2dlq s GLU 37 Ca 0.22 0.96 -0.42 0.00 0.36 0.00 0.00 54.97 56.09 2dlq s GLU 37 Cb 0.06 0.19 -0.19 0.00 0.26 0.00 0.00 34.13 34.44 2dlq s GLU 37 CO 0.02 -0.12 2.23 0.00 -0.54 0.00 0.00 175.26 176.85 2dlq n PRO 39 N 7.67 0.48 -0.12 0.00 -0.04 -1.26 0.10 135.00 141.84 2dlq n PRO 39 Ca 0.57 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.84 2dlq n PRO 39 Cb -0.03 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 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 -0.86 0.59 -0.02 0.54 4.76 -1.26 -4.82 118.16 117.08 2dlq n LYS 40 Ca 0.08 0.16 -0.03 0.00 -2.87 0.00 0.00 58.31 55.64 2dlq n LYS 40 Cb 0.04 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 2dlq n LYS 40 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dlq n GLY 42 N 3.16 1.48 3.54 0.00 0.00 0.28 -5.02 105.19 108.63 2dlq n GLY 42 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.17 3.48 0.47 1.61 2.47 -1.24 -4.72 119.74 121.64 2dlq s LYS 43 Ca 0.00 -0.37 -0.20 0.00 -1.56 0.00 0.00 55.97 53.83 2dlq s LYS 43 Cb 0.00 -3.84 -0.09 0.00 -1.46 0.00 0.00 37.83 32.43 2dlq s LYS 43 CO 0.00 -0.66 1.00 0.00 0.16 0.00 0.00 175.35 175.85 2dlq s TYR 45 N -2.12 -1.65 0.25 0.00 2.02 -1.13 -4.94 117.35 109.77 2dlq s TYR 45 Ca 0.65 1.60 -0.12 0.00 -0.37 0.00 0.00 57.07 58.83 2dlq s TYR 45 Cb -0.13 0.52 0.34 0.00 -0.40 0.00 0.00 41.96 42.29 2dlq s TYR 45 CO 0.19 -0.92 1.58 0.74 -1.57 0.00 0.00 175.55 175.57 2dlq h PHE 46 N 8.00 -0.59 -3.28 2.71 -1.00 -1.97 -3.36 116.94 117.45 2dlq h PHE 46 Ca -0.19 0.08 -0.58 0.00 2.81 0.00 0.00 57.97 60.09 2dlq h PHE 46 Cb 1.17 0.39 -0.07 0.00 3.61 0.00 0.00 35.95 41.05 2dlq h PHE 46 CO 0.13 -0.38 0.46 1.03 -1.61 0.00 0.00 178.31 177.93 2dlq s ARG 47 N -6.19 4.28 0.22 1.51 3.00 -1.26 -4.85 118.95 115.66 2dlq s ARG 47 Ca -0.15 1.06 -0.08 0.00 0.00 0.00 0.00 55.73 56.57 2dlq s ARG 47 Cb 0.23 -3.59 0.31 0.00 0.00 0.00 0.00 34.95 31.90 2dlq s ARG 47 CO 0.75 -0.39 1.78 -0.22 0.00 0.00 0.00 175.30 177.22 2dlq h LYS 48 N 7.39 0.60 -0.03 3.54 3.64 -2.01 -2.71 116.57 127.00 2dlq h LYS 48 Ca -0.27 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2dlq h LYS 48 Cb 1.12 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 2dlq h LYS 48 CO 0.86 0.40 -0.53 0.93 -2.27 0.00 0.00 179.45 178.84 2dlq h GLU 49 N 0.62 -0.63 -0.82 1.90 3.07 -1.92 0.00 114.58 116.81 2dlq h GLU 49 Ca 0.33 0.04 0.20 0.00 -0.50 0.00 0.00 59.36 59.44 2dlq h GLU 49 Cb 0.32 0.14 -0.14 0.00 -0.84 0.00 0.00 28.75 28.24 2dlq h GLU 49 CO -0.25 -0.42 0.11 -0.91 -1.40 0.00 0.00 179.01 176.14 2dlq h ASN 50 N -0.65 -0.19 0.42 1.42 4.21 -1.86 0.78 115.58 119.71 2dlq h ASN 50 Ca 0.02 0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 2dlq h ASN 50 Cb 0.71 0.31 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2dlq h ASN 50 CO -0.37 -0.17 -0.20 0.25 -1.29 0.00 0.00 177.43 175.65 2dlq h LEU 51 N 0.15 -0.47 -0.18 1.61 5.85 -1.09 -2.26 115.31 118.92 2dlq h LEU 51 Ca 0.48 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.25 2dlq h LEU 51 Cb 0.90 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2dlq h LEU 51 CO -0.66 -0.32 -0.21 -0.07 -0.34 0.00 0.00 178.44 176.84 2dlq h LEU 52 N -0.58 -0.66 -0.20 2.25 3.38 0.50 -2.02 115.31 117.99 2dlq h LEU 52 Ca -0.06 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2dlq h LEU 52 Cb 0.44 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2dlq h LEU 52 CO 0.09 -0.25 -0.50 -0.33 0.09 0.00 0.00 178.44 177.54 2dlq h GLU 53 N -0.24 -0.49 -0.35 1.13 5.08 -0.83 -2.38 114.58 116.50 2dlq h GLU 53 Ca 0.12 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2dlq h GLU 53 Cb 0.41 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 2dlq h GLU 53 CO -0.32 -0.33 -0.48 1.25 -1.00 0.00 0.00 179.01 178.12 2dlq h HIS 54 N -0.51 -1.44 -0.69 4.33 -0.00 -1.07 0.34 115.15 116.12 2dlq h HIS 54 Ca 0.06 0.07 0.22 0.00 -0.00 0.00 0.00 60.37 60.72 2dlq h HIS 54 Cb 0.65 0.68 -0.13 0.00 -0.00 0.00 0.00 27.41 28.61 2dlq h HIS 54 CO -0.58 -0.48 0.13 0.39 -0.00 0.00 0.00 177.93 177.39 2dlq n GLU 55 N -5.41 -0.05 -0.02 5.26 1.02 -0.79 0.52 120.64 121.17 2dlq n GLU 55 Ca -0.02 1.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.91 2dlq n GLU 55 Cb 0.35 -1.66 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 2dlq n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dlq h ALA 56 N 1.37 0.13 0.39 0.62 0.00 -0.94 -3.39 119.26 117.44 2dlq h ALA 56 Ca 0.47 -0.98 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2dlq h ALA 56 Cb 1.08 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2dlq h ALA 56 CO -0.61 0.63 -0.44 -0.09 0.00 0.00 0.00 179.25 178.75 2dlq h ARG 57 N -0.53 -0.81 -3.16 0.00 9.65 0.39 -3.46 114.38 116.46 2dlq h ARG 57 Ca -0.25 0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.65 2dlq h ARG 57 Cb 1.56 0.18 -0.13 0.00 -1.39 0.00 0.00 29.97 30.20 2dlq h ARG 57 CO 0.02 -0.54 0.08 -0.80 2.80 0.00 0.00 179.97 181.53 2dlq s ASN 58 N -4.09 -0.42 0.11 -3.80 0.01 0.16 -5.05 114.94 101.86 2dlq s ASN 58 Ca -0.15 -0.13 -0.26 0.00 -0.71 0.00 0.00 52.86 51.60 2dlq s ASN 58 Cb 0.04 0.54 0.08 0.00 0.41 0.00 0.00 41.25 42.32 2dlq s ASN 58 CO 0.51 -0.91 0.97 0.00 -1.51 0.00 0.00 177.10 176.17 2dlq s MET 60 N -3.18 4.63 0.00 0.00 -1.94 -1.26 -4.92 119.30 112.64 2dlq s MET 60 Ca 0.11 1.43 0.00 0.00 -1.71 0.00 0.00 55.69 55.51 2dlq s MET 60 Cb -0.01 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.42 2dlq s MET 60 CO -0.00 0.10 0.00 0.27 -0.01 0.00 0.00 175.02 175.38 2dlq n ASN 61 N 3.27 0.61 -4.71 3.03 6.94 -1.26 -4.73 115.26 118.40 2dlq n ASN 61 Ca 0.04 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.18 2dlq n ASN 61 Cb 0.50 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.89 2dlq n ASN 61 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2dlq s ARG 62 N -1.96 4.16 -0.19 -3.83 0.52 -1.26 -4.99 118.95 111.39 2dlq s ARG 62 Ca 0.00 2.52 -0.03 0.00 -0.52 0.00 0.00 55.73 57.69 2dlq s ARG 62 Cb 0.00 -3.20 0.06 0.00 0.52 0.00 0.00 34.95 32.33 2dlq s ARG 62 CO 0.00 -0.72 0.05 0.45 0.02 0.00 0.00 175.30 175.10 2dlq s SER 63 N 1.45 2.83 -0.11 0.23 0.15 -1.26 -5.13 113.70 111.86 2dlq s SER 63 Ca 0.74 -0.80 0.01 0.00 0.70 0.00 0.00 55.95 56.61 2dlq s SER 63 Cb -0.47 -0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 63.30 2dlq s SER 63 CO 0.32 -0.32 -0.16 -1.83 1.20 0.00 0.00 173.24 172.45 2dlq s GLU 64 N 1.91 3.18 -0.58 5.44 -1.05 -1.26 -5.07 118.70 121.27 2dlq s GLU 64 Ca -0.00 -0.74 -0.27 0.00 -0.15 0.00 0.00 54.97 53.81 2dlq s GLU 64 Cb -0.17 -2.51 0.00 0.00 -0.44 0.00 0.00 34.13 31.01 2dlq s GLU 64 CO -0.09 0.26 1.56 -1.14 0.95 0.00 0.00 175.26 176.80 2dlq s GLN 65 N 0.21 3.09 0.48 -4.83 0.74 -1.26 -4.99 119.66 113.10 2dlq s GLN 65 Ca -0.10 0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.83 2dlq s GLN 65 Cb -0.16 -4.22 0.02 0.00 1.10 0.00 0.00 33.01 29.75 2dlq s GLN 65 CO 0.06 -2.19 0.68 0.14 -0.55 0.00 0.00 175.29 173.42 2dlq s VAL 66 N 6.98 3.20 0.09 1.34 -7.23 -1.26 -4.56 120.40 118.96 2dlq s VAL 66 Ca 0.57 -0.73 0.09 0.00 -1.81 0.00 0.00 61.98 60.10 2dlq s VAL 66 Cb -0.12 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2dlq s VAL 66 CO 0.23 -0.10 -0.22 -0.36 -0.31 0.00 0.00 175.10 174.34 2dlq s PHE 67 N -2.57 2.44 -0.13 2.82 0.40 0.20 -4.91 117.98 116.22 2dlq s PHE 67 Ca 0.53 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2dlq s PHE 67 Cb -0.10 -1.35 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 2dlq s PHE 67 CO 0.36 0.30 -0.11 0.99 0.70 0.00 0.00 175.22 177.47 2dlq s THR 68 N -1.01 3.28 1.23 0.64 2.01 -1.26 -0.92 115.64 119.60 2dlq s THR 68 Ca 0.15 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.41 2dlq s THR 68 Cb -0.10 -2.39 0.28 0.00 0.01 0.00 0.00 72.50 70.29 2dlq s THR 68 CO 0.06 0.52 0.76 0.00 -0.69 0.00 0.00 174.62 175.27 2dlq n SER 70 N -4.37 1.71 -0.01 0.00 2.88 -1.26 -3.73 113.62 108.83 2dlq n SER 70 Ca 0.03 -1.35 -0.02 0.00 -1.33 0.00 0.00 58.87 56.20 2dlq n SER 70 Cb 0.56 0.09 -0.01 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.40 0.15 0.40 2.46 0.31 -1.26 -4.81 118.33 115.97 2dlq n VAL 71 Ca 0.05 -0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.40 2dlq n VAL 71 Cb 0.24 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.21 -3.67 -0.18 0.00 1.13 -1.24 -4.90 117.38 108.31 2dlq n GLN 73 Ca 0.04 0.87 -0.16 0.00 -1.94 0.00 0.00 57.00 55.81 2dlq n GLN 73 Cb 0.20 -5.53 0.15 0.00 0.11 0.00 0.00 30.24 25.17 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 -3.50 -2.90 -4.50 -1.09 4.07 -1.26 -4.20 120.64 107.26 2dlq n GLU 74 Ca -0.14 -0.76 -0.27 0.00 -0.06 0.00 0.00 57.16 55.93 2dlq n GLU 74 Cb 0.63 -1.09 -0.17 0.00 -0.06 0.00 0.00 31.44 30.76 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 -1.60 1.38 -0.15 6.31 -4.23 -1.26 -2.43 115.64 113.66 2dlq s THR 75 Ca 0.35 -0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 60.26 2dlq s THR 75 Cb -0.06 -1.27 0.05 0.00 1.34 0.00 0.00 72.50 72.56 2dlq s THR 75 CO 0.29 0.42 0.00 -0.36 -0.54 0.00 0.00 174.62 174.43 2dlq s PHE 76 N 0.91 1.10 0.46 3.99 0.40 -0.10 -4.93 117.98 119.82 2dlq s PHE 76 Ca -0.09 -0.72 0.26 0.00 -0.60 0.00 0.00 56.93 55.78 2dlq s PHE 76 Cb -0.15 -1.04 1.29 0.00 0.51 0.00 0.00 43.02 43.63 2dlq s PHE 76 CO 0.00 -0.53 1.80 0.07 0.70 0.00 0.00 175.22 177.26 2dlq h ARG 77 N 8.23 0.21 -5.45 0.44 -0.00 -1.86 0.56 114.38 116.51 2dlq h ARG 77 Ca -0.19 -0.01 -0.54 0.00 -0.00 0.00 0.00 59.98 59.23 2dlq h ARG 77 Cb 1.12 -0.05 -0.13 0.00 -0.00 0.00 0.00 29.97 30.91 2dlq h ARG 77 CO 0.33 0.14 -0.61 1.03 -0.00 0.00 0.00 179.97 180.86 2dlq s ARG 78 N -5.25 1.77 -0.06 0.08 0.52 -1.26 -4.27 118.95 110.48 2dlq s ARG 78 Ca -0.07 -1.98 -0.08 0.00 -0.52 0.00 0.00 55.73 53.08 2dlq s ARG 78 Cb 0.24 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.44 2dlq s ARG 78 CO 0.80 -0.10 0.34 -0.09 0.02 0.00 0.00 175.30 176.27 2dlq h ARG 79 N 1.99 -0.27 -0.78 3.54 9.65 -1.92 -3.32 114.38 123.28 2dlq h ARG 79 Ca -0.42 0.02 0.18 0.00 -1.10 0.00 0.00 59.98 58.66 2dlq h ARG 79 Cb 1.24 0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 29.74 2dlq h ARG 79 CO 0.74 -0.18 -0.11 -0.12 2.80 0.00 0.00 179.97 183.10 2dlq n MET 80 N -4.62 -0.07 -0.16 0.20 1.56 -1.26 0.10 117.12 112.88 2dlq n MET 80 Ca -0.03 1.20 -0.04 0.00 -0.27 0.00 0.00 57.70 58.55 2dlq n MET 80 Cb 0.11 -1.83 0.02 0.00 2.15 0.00 0.00 33.22 33.67 2dlq n MET 80 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 2dlq h GLU 81 N 0.00 -0.11 -1.00 2.12 4.39 -1.97 0.11 114.58 118.12 2dlq h GLU 81 Ca 0.41 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.25 2dlq h GLU 81 Cb 0.73 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.31 2dlq h GLU 81 CO -0.78 -0.08 0.63 1.25 -1.16 0.00 0.00 179.01 178.88 2dlq h LEU 82 N -0.12 0.89 -0.67 1.33 5.85 0.60 -0.71 115.31 122.47 2dlq h LEU 82 Ca 0.23 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2dlq h LEU 82 Cb 0.48 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2dlq h LEU 82 CO -0.57 0.44 0.40 0.03 -0.34 0.00 0.00 178.44 178.41 2dlq h ARG 83 N 0.94 0.92 0.00 1.25 2.47 -0.51 0.20 114.38 119.65 2dlq h ARG 83 Ca 0.51 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 2dlq h ARG 83 Cb 0.58 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2dlq h ARG 83 CO -0.28 0.66 0.00 1.28 0.56 0.00 0.00 179.97 182.19 2dlq n LEU 84 N -4.56 0.40 -0.06 3.04 4.77 -0.38 -3.22 117.00 117.00 2dlq n LEU 84 Ca 0.05 0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 56.39 2dlq n LEU 84 Cb 0.06 -0.49 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 2dlq n LEU 84 CO 0.37 -0.31 -0.90 1.57 -1.33 0.00 0.00 177.39 176.79 2dlq n HIS 85 N -1.92 0.87 -0.31 -1.77 -0.00 -0.45 -4.19 115.22 107.44 2dlq n HIS 85 Ca 0.04 0.23 0.28 0.00 0.46 0.00 0.00 57.72 58.73 2dlq n HIS 85 Cb 0.27 -1.11 0.62 0.00 -0.12 0.00 0.00 29.99 29.65 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 -0.28 0.21 -1.05 1.57 2.86 -0.63 0.22 114.93 117.81 2dlq h MET 86 Ca -0.46 -0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.45 2dlq h MET 86 Cb 1.81 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 33.34 2dlq h MET 86 CO -0.06 0.14 0.71 -0.39 1.06 0.00 0.00 176.91 178.36 2dlq h VAL 87 N 0.21 0.50 0.00 -2.22 -1.51 -1.73 0.75 116.25 112.27 2dlq h VAL 87 Ca 0.57 -0.09 -0.05 0.00 -1.23 0.00 0.00 66.70 65.90 2dlq h VAL 87 Cb 1.82 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2dlq h VAL 87 CO -0.17 0.05 -0.24 0.77 -1.23 0.00 0.00 177.57 176.75 2dlq h SER 88 N 0.27 0.00 0.00 4.19 4.64 -0.82 0.66 113.55 122.49 2dlq h SER 88 Ca 0.57 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.84 2dlq h SER 88 Cb 1.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 2dlq h SER 88 CO -0.20 0.24 -0.35 0.45 -0.87 0.00 0.00 176.83 176.10 2dlq h HIS 89 N 0.00 0.00 -0.51 4.77 3.86 0.35 -3.38 115.15 120.24 2dlq h HIS 89 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2dlq h HIS 89 Cb 0.46 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2dlq h HIS 89 CO 0.00 0.64 -0.05 0.00 0.86 0.00 0.00 177.93 179.38 2dlq h THR 90 N -1.00 1.27 0.00 2.45 1.03 -1.24 -3.48 112.91 111.94 2dlq h THR 90 Ca -0.07 -1.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.17 2dlq h THR 90 Cb 0.69 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 2dlq h THR 90 CO -0.04 0.41 0.00 0.61 -0.01 0.00 0.00 175.52 176.48 2dlq n GLY 91 N -0.32 3.95 3.61 2.99 0.00 0.23 -5.08 105.19 110.57 2dlq n GLY 91 Ca 0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 0.37 0.71 1.61 1.03 -1.12 -4.76 118.70 116.54 2dlq s GLU 92 Ca 0.00 0.11 -0.16 0.00 0.03 0.00 0.00 54.97 54.95 2dlq s GLU 92 Cb 0.00 0.17 0.00 0.00 -0.80 0.00 0.00 34.13 33.51 2dlq s GLU 92 CO 0.00 -0.11 0.98 -1.33 -1.33 0.00 0.00 175.26 173.47 2dlq n MET 93 N 0.72 0.54 -0.03 -4.83 2.81 -1.26 -4.95 117.12 110.13 2dlq n MET 93 Ca -0.06 0.24 -0.13 0.00 -1.81 0.00 0.00 57.70 55.94 2dlq n MET 93 Cb 0.58 -2.23 -0.09 0.00 -0.71 0.00 0.00 33.22 30.77 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 -0.19 0.12 -6.49 0.03 0.13 -1.85 -3.45 132.00 120.29 2dlq h PRO 94 Ca -0.47 -0.06 -0.53 0.00 -0.87 0.00 0.00 66.00 64.06 2dlq h PRO 94 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2dlq h PRO 94 CO 0.47 0.58 -0.09 0.71 -0.23 0.00 0.00 178.00 179.44 2dlq s TYR 95 N -4.26 3.43 -0.12 1.56 2.02 -0.65 -4.98 117.35 114.34 2dlq s TYR 95 Ca -0.15 0.88 -0.20 0.00 -0.37 0.00 0.00 57.07 57.23 2dlq s TYR 95 Cb 0.03 -2.27 0.05 0.00 -0.40 0.00 0.00 41.96 39.37 2dlq s TYR 95 CO 0.70 0.22 0.50 0.15 -1.57 0.00 0.00 175.55 175.55 2dlq s LYS 96 N -2.99 0.71 0.70 -0.62 1.02 -1.26 -1.50 119.74 115.80 2dlq s LYS 96 Ca 0.48 0.41 -0.12 0.00 0.02 0.00 0.00 55.97 56.76 2dlq s LYS 96 Cb -0.11 0.34 0.17 0.00 -0.52 0.00 0.00 37.83 37.70 2dlq s LYS 96 CO 0.23 -0.15 0.80 0.00 -0.92 0.00 0.00 175.35 175.31 2dlq n SER 98 N -3.81 1.21 -0.04 0.00 7.64 -1.26 -3.98 113.62 113.38 2dlq n SER 98 Ca 0.10 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.86 2dlq n SER 98 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.50 2dlq n SER 98 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dlq h SER 99 N 0.00 0.24 0.00 6.43 0.87 -2.01 -3.33 113.55 115.74 2dlq h SER 99 Ca 0.00 -0.40 -0.08 0.00 -1.23 0.00 0.00 61.79 60.09 2dlq h SER 99 Cb 0.88 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2dlq h SER 99 CO 0.00 0.58 -1.91 0.00 -0.53 0.00 0.00 176.83 174.97 2dlq n SER 101 N -2.25 -2.66 -3.10 0.00 2.88 -1.25 -4.99 113.62 102.25 2dlq n SER 101 Ca -0.09 -0.03 -0.14 0.00 -1.33 0.00 0.00 58.87 57.27 2dlq n SER 101 Cb 0.62 -1.88 0.14 0.00 -0.75 0.00 0.00 64.21 62.33 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 -1.67 -3.30 -3.89 -1.46 1.13 -1.26 -4.43 117.38 102.50 2dlq n GLN 102 Ca -0.06 -0.69 -0.11 0.00 -1.94 0.00 0.00 57.00 54.19 2dlq n GLN 102 Cb 0.55 -0.88 -0.13 0.00 0.11 0.00 0.00 30.24 29.89 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 -3.98 0.12 0.07 -1.09 -0.21 -1.26 -1.95 119.66 111.36 2dlq s GLN 103 Ca 0.31 -0.12 -0.11 0.00 0.02 0.00 0.00 55.36 55.46 2dlq s GLN 103 Cb -0.05 0.05 0.01 0.00 1.00 0.00 0.00 33.01 34.02 2dlq s GLN 103 CO 0.26 -0.02 0.26 -0.06 -2.12 0.00 0.00 175.29 173.61 2dlq s PHE 104 N -0.38 0.00 -0.11 0.91 0.40 -0.56 -4.96 117.98 113.28 2dlq s PHE 104 Ca -0.04 -0.30 0.16 0.00 -0.60 0.00 0.00 56.93 56.15 2dlq s PHE 104 Cb -0.03 0.04 -0.22 0.00 0.51 0.00 0.00 43.02 43.33 2dlq s PHE 104 CO -0.00 -0.54 0.52 -1.33 0.70 0.00 0.00 175.22 174.56 2dlq n MET 105 N 0.20 0.65 -4.33 0.44 2.81 -1.26 -1.64 117.12 113.99 2dlq n MET 105 Ca -0.17 0.14 -0.30 0.00 -1.81 0.00 0.00 57.70 55.57 2dlq n MET 105 Cb 0.61 -1.69 -0.11 0.00 -0.71 0.00 0.00 33.22 31.32 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 -2.74 1.82 0.04 0.03 -0.21 -1.26 -4.73 119.66 112.60 2dlq s GLN 106 Ca -0.06 -1.16 -0.27 0.00 0.02 0.00 0.00 55.36 53.89 2dlq s GLN 106 Cb 0.08 -2.13 -0.17 0.00 1.00 0.00 0.00 33.01 31.79 2dlq s GLN 106 CO 0.83 0.49 1.42 -0.22 -2.12 0.00 0.00 175.29 175.68 2dlq h LYS 107 N 3.79 -0.53 -0.96 2.91 3.64 -2.01 -2.90 116.57 120.52 2dlq h LYS 107 Ca -0.50 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2dlq h LYS 107 Cb 1.17 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 2dlq h LYS 107 CO 0.46 -0.26 0.61 1.57 -2.27 0.00 0.00 179.45 179.57 2dlq h LYS 108 N -0.74 0.52 -0.78 1.90 -0.00 -1.99 0.20 116.57 115.69 2dlq h LYS 108 Ca -0.06 -0.03 0.05 0.00 -0.00 0.00 0.00 60.65 60.61 2dlq h LYS 108 Cb 0.52 -0.12 -0.05 0.00 -0.00 0.00 0.00 32.23 32.58 2dlq h LYS 108 CO 0.09 0.34 0.51 0.22 -0.00 0.00 0.00 179.45 180.62 2dlq h ASP 109 N 0.54 0.79 0.02 7.07 3.58 -1.94 -1.49 116.42 124.99 2dlq h ASP 109 Ca 0.52 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.97 2dlq h ASP 109 Cb 1.11 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2dlq h ASP 109 CO -0.26 0.53 -0.01 0.25 -2.88 0.00 0.00 179.24 176.87 2dlq h LEU 110 N 0.90 -0.02 -0.58 2.28 5.85 -0.55 -2.76 115.31 120.43 2dlq h LEU 110 Ca 0.32 -0.75 0.12 0.00 0.84 0.00 0.00 57.88 58.41 2dlq h LEU 110 Cb 0.14 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.06 2dlq h LEU 110 CO -0.10 0.79 -0.15 1.56 -0.34 0.00 0.00 178.44 180.19 2dlq h GLN 111 N -0.88 -0.01 -0.69 1.25 4.20 -1.09 0.74 115.11 118.64 2dlq h GLN 111 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2dlq h GLN 111 Cb 0.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2dlq h GLN 111 CO 0.00 -0.01 0.24 1.03 -0.67 0.00 0.00 178.83 179.43 2dlq h SER 112 N -0.01 0.99 -0.90 1.46 0.87 -1.39 0.19 113.55 114.76 2dlq h SER 112 Ca 0.28 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2dlq h SER 112 Cb 0.43 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 2dlq h SER 112 CO -0.60 0.92 0.60 -0.74 -0.53 0.00 0.00 176.83 176.47 2dlq h HIS 113 N 1.00 1.11 0.00 2.24 -0.00 -0.69 0.34 115.15 119.16 2dlq h HIS 113 Ca 0.23 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 60.44 2dlq h HIS 113 Cb 0.26 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 2dlq h HIS 113 CO 0.02 0.67 -0.88 0.52 -0.00 0.00 0.00 177.93 178.26 2dlq h MET 114 N 1.17 0.00 0.00 5.26 2.86 -0.59 -1.30 114.93 122.32 2dlq h MET 114 Ca 0.35 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.81 2dlq h MET 114 Cb -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2dlq h MET 114 CO -0.09 0.88 -0.86 0.82 1.06 0.00 0.00 176.91 178.72 2dlq h ILE 115 N 0.00 1.60 0.00 -1.22 2.04 -0.17 -0.42 117.51 119.34 2dlq h ILE 115 Ca -0.01 -2.95 -0.02 0.00 1.00 0.00 0.00 64.86 62.88 2dlq h ILE 115 Cb 1.62 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 40.30 2dlq h ILE 115 CO 0.11 0.84 -0.37 0.11 0.00 0.00 0.00 178.15 178.84 2dlq h LYS 116 N 0.00 0.00 0.08 2.37 6.56 -0.38 -3.22 116.57 121.98 2dlq h LYS 116 Ca -0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2dlq h LYS 116 Cb 1.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.19 2dlq h LYS 116 CO 0.11 0.16 -0.04 -0.07 -2.06 0.00 0.00 179.45 177.55 2dlq h LEU 117 N -1.00 -0.09 -3.07 2.94 3.38 -1.39 -3.31 115.31 112.76 2dlq h LEU 117 Ca -0.03 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.36 2dlq h LEU 117 Cb 0.44 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 2dlq h LEU 117 CO -0.02 0.54 0.29 1.41 0.09 0.00 0.00 178.44 180.75 2dlq n HIS 118 N -4.81 1.17 -0.22 1.13 8.25 -0.28 -4.58 115.22 115.87 2dlq n HIS 118 Ca -0.05 -1.40 -0.03 0.00 -0.26 0.00 0.00 57.72 55.97 2dlq n HIS 118 Cb 0.22 -0.69 0.03 0.00 1.12 0.00 0.00 29.99 30.66 2dlq n HIS 118 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dlq h SER 119 N 0.90 -1.00 0.00 0.41 0.87 -1.25 -3.41 113.55 110.06 2dlq h SER 119 Ca 0.23 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2dlq h SER 119 Cb 1.29 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 63.78 2dlq h SER 119 CO 0.51 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 177.13 2dlq n GLY 120 N -1.45 4.94 0.12 5.77 0.00 -1.26 -4.94 105.19 108.38 2dlq n GLY 120 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2dlq n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlq n PRO 121 N 0.00 0.49 -1.72 1.61 -0.04 -1.26 -4.79 135.00 129.29 2dlq n PRO 121 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2dlq n PRO 121 Cb 0.00 -1.06 0.21 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.26 2.43 -0.98 3.54 0.15 -1.26 -4.43 113.70 111.88 2dlq s SER 122 Ca 0.00 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.92 2dlq s SER 122 Cb 0.00 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2dlq s SER 122 CO 0.00 -3.16 0.84 -1.20 1.20 0.00 0.00 173.24 170.92 2dlq n SER 123 N -4.06 -3.78 -0.65 5.45 7.64 -1.26 -4.96 113.62 112.00 2dlq n SER 123 Ca 0.15 -0.44 0.08 0.00 1.01 0.00 0.00 58.87 59.68 2dlq n SER 123 Cb 0.59 -3.99 0.07 0.00 -1.01 0.00 0.00 64.21 59.87 2dlq n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64