#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efq s ASP 2 N 0.00 4.17 0.54 7.83 1.47 -1.26 -5.01 116.67 124.41 2efq s ASP 2 Ca 0.00 -1.64 0.21 0.00 1.18 0.00 0.00 52.55 52.30 2efq s ASP 2 Cb 0.00 0.55 1.39 0.00 -0.34 0.00 0.00 42.92 44.52 2efq s ASP 2 CO 0.00 -0.89 2.10 -0.33 0.68 0.00 0.00 175.17 176.74 2efq h GLU 3 N 1.29 0.00 -0.61 2.11 4.39 -2.06 -1.31 114.58 118.39 2efq h GLU 3 Ca -0.43 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 2efq h GLU 3 Cb 1.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.94 2efq h GLU 3 CO 0.73 0.00 0.19 0.82 -1.16 0.00 0.00 179.01 179.59 2efq h ILE 4 N 0.00 1.24 -0.61 3.13 1.08 -2.00 -2.37 117.51 117.98 2efq h ILE 4 Ca 0.09 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2efq h ILE 4 Cb 0.36 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2efq h ILE 4 CO -0.00 0.31 0.37 0.44 -0.69 0.00 0.00 178.15 178.59 2efq h ASP 5 N 0.86 0.73 -0.88 1.72 3.32 -1.64 -2.05 116.42 118.47 2efq h ASP 5 Ca 0.20 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.23 2efq h ASP 5 Cb 0.28 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2efq h ASP 5 CO -0.01 0.56 0.57 -0.07 -1.72 0.00 0.00 179.24 178.57 2efq h LEU 6 N 0.82 0.93 -1.03 1.55 3.38 -1.23 0.16 115.31 119.89 2efq h LEU 6 Ca 0.22 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2efq h LEU 6 Cb -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2efq h LEU 6 CO -0.04 0.63 0.20 0.03 0.09 0.00 0.00 178.44 179.35 2efq h ARG 7 N 1.08 0.90 0.06 1.13 2.47 -0.99 0.24 114.38 119.28 2efq h ARG 7 Ca 0.36 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2efq h ARG 7 Cb 0.04 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2efq h ARG 7 CO -0.13 0.76 -0.03 0.82 0.56 0.00 0.00 179.97 181.95 2efq h ILE 8 N 0.87 1.21 -0.71 2.04 2.04 -0.56 -3.05 117.51 119.35 2efq h ILE 8 Ca 0.20 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2efq h ILE 8 Cb 0.23 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2efq h ILE 8 CO -0.01 0.24 0.42 -0.07 0.00 0.00 0.00 178.15 178.73 2efq h LEU 9 N -0.53 0.85 -2.31 1.44 3.38 -0.53 -0.71 115.31 116.89 2efq h LEU 9 Ca -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2efq h LEU 9 Cb 0.46 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2efq h LEU 9 CO 0.01 0.65 -0.01 0.50 0.09 0.00 0.00 178.44 179.69 2efq h LYS 10 N 0.98 0.00 0.04 1.13 3.64 -0.50 -1.19 116.57 120.67 2efq h LYS 10 Ca 0.25 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.29 2efq h LYS 10 Cb -0.03 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2efq h LYS 10 CO -0.05 0.01 -1.97 -0.89 -2.27 0.00 0.00 179.45 174.28 2efq n ILE 11 N -3.15 1.62 0.23 2.00 5.41 -0.52 -4.37 119.36 120.57 2efq n ILE 11 Ca -0.02 -0.41 0.07 0.00 1.00 0.00 0.00 62.75 63.39 2efq n ILE 11 Cb 0.18 -1.79 0.53 0.00 -0.71 0.00 0.00 39.64 37.85 2efq n ILE 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2efq h LEU 12 N -0.43 0.00 -1.74 1.39 3.38 -0.97 -1.83 115.31 115.10 2efq h LEU 12 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2efq h LEU 12 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2efq h LEU 12 CO -0.12 0.20 0.00 0.06 0.09 0.00 0.00 178.44 178.68 2efq h GLN 13 N 0.00 0.00 0.00 1.13 3.07 -1.42 -3.23 115.11 114.66 2efq h GLN 13 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.42 2efq h GLN 13 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.91 2efq h GLN 13 CO 0.03 0.00 -1.87 0.66 0.09 0.00 0.00 178.83 177.73 2efq n TYR 14 N -2.94 0.36 -3.46 0.06 4.01 -0.85 -4.65 117.16 109.70 2efq n TYR 14 Ca -0.00 0.16 -0.18 0.00 -0.16 0.00 0.00 57.90 57.71 2efq n TYR 14 Cb 0.23 -0.96 -0.12 0.00 -0.31 0.00 0.00 39.34 38.18 2efq n TYR 14 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2efq s ASN 15 N -7.03 1.56 0.00 7.72 3.84 -0.75 -4.99 114.94 115.30 2efq s ASN 15 Ca -0.33 -0.44 0.21 0.00 0.21 0.00 0.00 52.86 52.50 2efq s ASN 15 Cb 0.10 0.41 0.75 0.00 -0.55 0.00 0.00 41.25 41.96 2efq s ASN 15 CO 0.50 -0.35 1.55 0.00 -2.79 0.00 0.00 177.10 176.00 2efq n ALA 16 N 5.31 2.52 -1.15 1.71 0.00 -1.23 -4.03 120.51 123.64 2efq n ALA 16 Ca -0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 2efq n ALA 16 Cb 0.48 -1.09 0.25 0.00 0.00 0.00 0.00 19.45 19.09 2efq n ALA 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2efq n LYS 17 N 0.30 2.98 -2.74 0.00 3.00 -1.26 -4.96 118.16 115.48 2efq n LYS 17 Ca 0.16 -3.07 -0.26 0.00 -0.00 0.00 0.00 58.31 55.14 2efq n LYS 17 Cb 0.32 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 33.21 2efq n LYS 17 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2efq s TYR 18 N -3.13 3.50 0.39 5.64 2.02 -1.26 -5.07 117.35 119.45 2efq s TYR 18 Ca 0.54 0.69 -0.14 0.00 -0.37 0.00 0.00 57.07 57.79 2efq s TYR 18 Cb 0.45 -2.29 -0.08 0.00 -0.40 0.00 0.00 41.96 39.64 2efq s TYR 18 CO 0.11 -0.28 0.81 -1.54 -1.57 0.00 0.00 175.55 173.08 2efq s SER 19 N -4.13 6.68 0.34 2.29 1.04 -1.26 -4.95 113.70 113.71 2efq s SER 19 Ca 0.47 1.32 0.02 0.00 0.48 0.00 0.00 55.95 58.24 2efq s SER 19 Cb -0.10 -2.40 0.61 0.00 0.10 0.00 0.00 66.02 64.23 2efq s SER 19 CO 0.43 -0.35 1.99 -0.07 0.98 0.00 0.00 173.24 176.22 2efq h LEU 20 N 1.64 0.77 -0.82 2.42 3.38 -1.99 -1.84 115.31 118.88 2efq h LEU 20 Ca -0.48 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2efq h LEU 20 Cb 1.18 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2efq h LEU 20 CO 0.64 0.54 0.50 0.44 0.09 0.00 0.00 178.44 180.65 2efq h ASP 21 N 0.90 0.99 -0.22 -0.43 3.32 -1.97 0.35 116.42 119.37 2efq h ASP 21 Ca 0.27 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.11 2efq h ASP 21 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2efq h ASP 21 CO -0.07 0.76 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.51 2efq h GLU 22 N 1.13 0.76 -0.29 3.56 5.08 -1.74 -0.90 114.58 122.18 2efq h GLU 22 Ca 0.30 -0.38 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 2efq h GLU 22 Cb -0.05 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2efq h GLU 22 CO -0.06 1.00 -0.52 0.82 -1.00 0.00 0.00 179.01 179.26 2efq h ILE 23 N 0.62 1.28 -0.37 3.13 2.04 -0.98 -2.56 117.51 120.68 2efq h ILE 23 Ca 0.06 -1.71 0.01 0.00 1.00 0.00 0.00 64.86 64.22 2efq h ILE 23 Cb 0.92 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2efq h ILE 23 CO 0.08 0.55 0.22 0.00 0.00 0.00 0.00 178.15 179.01 2efq h ALA 24 N 0.77 0.46 0.00 1.87 0.00 -0.13 -1.30 119.26 120.93 2efq h ALA 24 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2efq h ALA 24 Cb 1.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2efq h ALA 24 CO 0.11 -0.12 -0.15 -0.09 0.00 0.00 0.00 179.25 179.01 2efq h ARG 25 N 0.45 0.00 0.18 0.00 2.43 -1.12 0.25 114.38 116.57 2efq h ARG 25 Ca 0.14 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.08 2efq h ARG 25 Cb -0.01 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2efq h ARG 25 CO -0.06 0.15 -1.03 1.49 -1.51 0.00 0.00 179.97 179.00 2efq h GLU 26 N 0.00 0.37 -0.02 0.20 4.81 -0.90 -3.34 114.58 115.69 2efq h GLU 26 Ca -0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 2efq h GLU 26 Cb 0.36 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2efq h GLU 26 CO 0.02 1.30 -0.07 0.44 -0.73 0.00 0.00 179.01 179.97 2efq n ILE 27 N -4.00 0.00 -3.24 2.32 -5.35 -0.58 -5.01 119.36 103.50 2efq n ILE 27 Ca -0.15 -0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 61.80 2efq n ILE 27 Cb 0.91 1.15 0.06 0.00 -1.74 0.00 0.00 39.64 40.03 2efq n ILE 27 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2efq n ARG 28 N 0.78 -2.11 -3.80 6.28 3.00 0.87 -5.06 116.66 116.61 2efq n ARG 28 Ca 0.15 0.93 -0.11 0.00 -0.01 0.00 0.00 57.85 58.81 2efq n ARG 28 Cb 0.51 -5.77 -0.08 0.00 0.00 0.00 0.00 32.46 27.12 2efq n ARG 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2efq s ILE 29 N -3.35 0.10 0.41 0.55 -4.36 -1.09 -5.06 121.20 108.41 2efq s ILE 29 Ca 0.41 -0.84 -0.26 0.00 -0.26 0.00 0.00 60.65 59.70 2efq s ILE 29 Cb -0.06 -0.99 -0.10 0.00 1.25 0.00 0.00 42.46 42.56 2efq s ILE 29 CO 0.74 -0.46 1.31 -2.65 0.24 0.00 0.00 174.94 174.12 2efq n PRO 30 N 0.51 2.05 0.20 0.37 -0.02 -1.26 -4.71 135.00 132.14 2efq n PRO 30 Ca -0.18 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 2efq n PRO 30 Cb 0.60 -2.43 0.58 0.00 -0.02 0.00 0.00 33.50 32.23 2efq n PRO 30 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2efq h LYS 31 N 2.24 0.11 -0.30 -0.52 3.64 -1.95 -0.72 116.57 119.08 2efq h LYS 31 Ca -0.48 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 2efq h LYS 31 Cb 1.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2efq h LYS 31 CO 0.61 0.10 -0.28 0.66 -2.27 0.00 0.00 179.45 178.27 2efq h SER 32 N 0.12 0.63 -0.04 4.20 4.64 -1.98 0.79 113.55 121.91 2efq h SER 32 Ca 0.03 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2efq h SER 32 Cb 0.03 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2efq h SER 32 CO -0.00 0.89 -0.08 0.74 -0.87 0.00 0.00 176.83 177.50 2efq h THR 33 N 0.53 1.43 0.01 2.95 2.02 -1.58 -1.57 112.91 116.71 2efq h THR 33 Ca 0.07 -1.41 0.03 0.00 0.77 0.00 0.00 66.41 65.87 2efq h THR 33 Cb 0.76 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 2efq h THR 33 CO 0.06 0.38 -0.22 0.25 0.37 0.00 0.00 175.52 176.36 2efq h LEU 34 N -0.39 -0.65 -1.15 2.58 5.85 -1.09 0.16 115.31 120.62 2efq h LEU 34 Ca 0.00 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2efq h LEU 34 Cb 0.66 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 2efq h LEU 34 CO 0.02 -0.29 0.59 -1.28 -0.34 0.00 0.00 178.44 177.14 2efq h SER 35 N -0.36 0.86 -0.07 1.25 0.87 -0.88 -0.73 113.55 114.49 2efq h SER 35 Ca 0.06 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2efq h SER 35 Cb 0.43 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2efq h SER 35 CO -0.19 0.51 0.00 0.22 -0.53 0.00 0.00 176.83 176.84 2efq h TYR 36 N 0.95 0.14 -1.00 2.24 3.20 -0.27 -2.26 116.97 119.97 2efq h TYR 36 Ca 0.42 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.28 2efq h TYR 36 Cb 0.36 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2efq h TYR 36 CO -0.00 0.38 0.67 0.00 -1.64 0.00 0.00 178.16 177.57 2efq h ARG 37 N -0.15 1.32 -0.22 1.82 3.08 -0.10 -2.28 114.38 117.85 2efq h ARG 37 Ca 0.02 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2efq h ARG 37 Cb 0.33 -0.30 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2efq h ARG 37 CO 0.00 0.87 0.01 0.82 -1.07 0.00 0.00 179.97 180.61 2efq h ILE 38 N 1.36 1.25 -0.79 2.04 2.04 -1.13 -1.98 117.51 120.29 2efq h ILE 38 Ca 0.37 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.47 2efq h ILE 38 Cb -0.15 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2efq h ILE 38 CO -0.08 0.26 0.44 0.11 0.00 0.00 0.00 178.15 178.88 2efq h LYS 39 N 0.16 0.72 -0.01 2.37 1.57 -1.10 -2.06 116.57 118.23 2efq h LYS 39 Ca 0.06 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 2efq h LYS 39 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2efq h LYS 39 CO 0.01 0.48 -0.82 1.57 -0.57 0.00 0.00 179.45 180.12 2efq h LYS 40 N 0.75 0.14 -0.87 3.15 2.10 -1.34 -1.61 116.57 118.89 2efq h LYS 40 Ca 0.38 -0.15 0.02 0.00 -2.00 0.00 0.00 60.65 58.90 2efq h LYS 40 Cb 0.36 0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 31.68 2efq h LYS 40 CO -0.25 0.88 0.58 -0.07 -2.00 0.00 0.00 179.45 178.59 2efq h LEU 41 N 0.08 0.98 -0.27 7.07 3.38 -0.82 0.36 115.31 126.10 2efq h LEU 41 Ca -0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2efq h LEU 41 Cb 1.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2efq h LEU 41 CO 0.12 0.70 -0.05 -0.33 0.09 0.00 0.00 178.44 178.97 2efq h GLU 42 N 1.15 0.51 -0.65 1.13 5.08 -1.22 0.15 114.58 120.73 2efq h GLU 42 Ca 0.33 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2efq h GLU 42 Cb -0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2efq h GLU 42 CO -0.08 0.71 0.40 0.87 -1.00 0.00 0.00 179.01 179.91 2efq h LYS 43 N 0.27 0.88 0.00 2.33 1.79 -0.25 -1.34 116.57 120.26 2efq h LYS 43 Ca 0.07 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2efq h LYS 43 Cb 0.51 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2efq h LYS 43 CO 0.02 0.63 0.00 -0.25 -1.08 0.00 0.00 179.45 178.77 2efq n ASP 44 N -4.58 0.00 -0.23 0.86 8.00 0.12 -4.89 116.55 115.83 2efq n ASP 44 Ca 0.05 -1.37 -0.03 0.00 0.71 0.00 0.00 54.79 54.15 2efq n ASP 44 Cb 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2efq n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2efq n GLY 45 N 0.67 0.57 0.21 0.44 0.00 -0.51 -4.88 105.19 101.69 2efq n GLY 45 Ca 0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2efq n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2efq h VAL 46 N 0.00 1.31 -3.54 1.61 2.07 -0.94 -3.37 116.25 113.39 2efq h VAL 46 Ca -0.06 -1.58 -0.71 0.00 0.82 0.00 0.00 66.70 65.16 2efq h VAL 46 Cb 0.44 1.74 -0.22 0.00 -1.52 0.00 0.00 31.29 31.72 2efq h VAL 46 CO 0.09 0.50 -0.47 -0.63 0.02 0.00 0.00 177.57 177.08 2efq s ILE 47 N -4.16 4.96 -0.71 4.57 1.01 -1.02 -4.94 121.20 120.90 2efq s ILE 47 Ca -0.12 -0.75 0.25 0.00 0.00 0.00 0.00 60.65 60.03 2efq s ILE 47 Cb 0.08 -3.77 0.10 0.00 0.01 0.00 0.00 42.46 38.88 2efq s ILE 47 CO 0.84 -0.28 1.44 0.29 0.00 0.00 0.00 174.94 177.23 2efq n LYS 48 N 5.09 0.24 -3.87 2.79 5.02 -1.26 -4.34 118.16 121.83 2efq n LYS 48 Ca -0.11 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2efq n LYS 48 Cb 0.47 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2efq n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2efq n GLY 49 N 1.36 -2.55 3.03 0.72 0.00 -1.26 -5.13 105.19 101.36 2efq n GLY 49 Ca 0.04 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 2efq n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2efq s TYR 50 N -2.13 1.60 0.24 1.61 2.02 -1.26 -5.14 117.35 114.29 2efq s TYR 50 Ca 0.00 -0.63 0.11 0.00 -0.37 0.00 0.00 57.07 56.18 2efq s TYR 50 Cb 0.00 -1.16 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2efq s TYR 50 CO 0.00 -0.32 -0.19 0.71 -1.57 0.00 0.00 175.55 174.17 2efq s TYR 51 N 0.74 2.14 -0.12 2.71 4.12 -1.26 -5.12 117.35 120.56 2efq s TYR 51 Ca -0.13 -0.39 -0.16 0.00 0.02 0.00 0.00 57.07 56.40 2efq s TYR 51 Cb -0.16 -0.96 -0.05 0.00 -1.52 0.00 0.00 41.96 39.27 2efq s TYR 51 CO 0.03 0.59 0.41 0.00 0.02 0.00 0.00 175.55 176.59 2efq s ALA 52 N -2.45 3.54 -0.49 3.71 0.00 -1.26 -5.03 121.76 119.78 2efq s ALA 52 Ca 0.26 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 2efq s ALA 52 Cb -0.05 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.58 2efq s ALA 52 CO 0.12 0.09 0.86 -0.47 0.00 0.00 0.00 175.76 176.37 2efq s TYR 53 N 0.35 2.91 -0.17 0.00 5.04 -1.26 -5.02 117.35 119.19 2efq s TYR 53 Ca 0.23 0.13 -0.10 0.00 -2.44 0.00 0.00 57.07 54.89 2efq s TYR 53 Cb -0.15 -3.86 -0.05 0.00 0.35 0.00 0.00 41.96 38.25 2efq s TYR 53 CO 0.09 -1.13 0.17 0.42 -1.34 0.00 0.00 175.55 173.75 2efq s ILE 54 N 3.58 5.40 -0.20 3.14 1.01 -1.26 -5.05 121.20 127.83 2efq s ILE 54 Ca 0.31 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 2efq s ILE 54 Cb -0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2efq s ILE 54 CO 0.22 0.47 1.56 0.21 0.00 0.00 0.00 174.94 177.40 2efq s ASN 55 N 0.08 6.49 0.45 3.58 2.47 -1.26 -4.89 114.94 121.87 2efq s ASN 55 Ca 0.11 1.68 0.12 0.00 0.42 0.00 0.00 52.86 55.19 2efq s ASN 55 Cb -0.12 -2.53 1.02 0.00 -1.45 0.00 0.00 41.25 38.17 2efq s ASN 55 CO 0.00 -1.15 2.06 -0.65 -3.72 0.00 0.00 177.10 173.64 2efq h PRO 56 N 10.22 0.22 -0.83 0.43 0.11 -1.96 -2.10 132.00 138.09 2efq h PRO 56 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2efq h PRO 56 Cb 1.15 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2efq h PRO 56 CO 0.99 0.20 0.44 0.00 -0.21 0.00 0.00 178.00 179.43 2efq h ALA 57 N 1.83 1.22 0.00 -0.75 0.00 -1.90 -1.04 119.26 118.62 2efq h ALA 57 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2efq h ALA 57 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2efq h ALA 57 CO -0.00 0.62 0.00 0.77 0.00 0.00 0.00 179.25 180.64 2efq h SER 58 N 1.16 0.00 -0.40 0.00 0.02 -1.77 0.25 113.55 112.80 2efq h SER 58 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2efq h SER 58 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2efq h SER 58 CO -0.05 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.82 2efq n LEU 59 N -2.50 3.08 -1.92 5.07 4.77 -0.50 -4.95 117.00 120.04 2efq n LEU 59 Ca -0.02 -1.93 -0.17 0.00 -0.03 0.00 0.00 56.01 53.87 2efq n LEU 59 Cb 0.07 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2efq n LEU 59 CO 0.14 0.76 -0.21 0.59 -1.33 0.00 0.00 177.39 177.34 2efq n ASN 60 N 0.76 -4.94 -4.58 -1.43 5.03 0.87 -4.89 115.26 106.08 2efq n ASN 60 Ca 0.14 -0.02 -0.42 0.00 0.87 0.00 0.00 54.58 55.14 2efq n ASN 60 Cb 0.46 -4.03 -0.01 0.00 -1.02 0.00 0.00 39.78 35.18 2efq n ASN 60 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2efq s LEU 61 N -4.82 3.77 -0.13 3.41 1.43 -0.59 -3.86 118.68 117.90 2efq s LEU 61 Ca 0.01 -2.26 0.01 0.00 -1.03 0.00 0.00 54.13 50.86 2efq s LEU 61 Cb -0.00 -2.58 -0.24 0.00 0.03 0.00 0.00 46.19 43.40 2efq s LEU 61 CO 0.01 -1.26 0.32 -0.67 0.23 0.00 0.00 176.35 174.98 2efq n ASP 62 N 8.59 1.65 -4.44 2.29 4.64 -0.33 -4.58 116.55 124.37 2efq n ASP 62 Ca 0.46 0.18 -0.44 0.00 -1.38 0.00 0.00 54.79 53.61 2efq n ASP 62 Cb 0.47 -0.46 -0.02 0.00 -1.04 0.00 0.00 41.12 40.06 2efq n ASP 62 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2efq s TYR 63 N -2.56 3.20 -0.24 -0.67 5.04 0.56 -4.95 117.35 117.73 2efq s TYR 63 Ca -0.19 -1.49 -0.12 0.00 -2.44 0.00 0.00 57.07 52.83 2efq s TYR 63 Cb 0.07 -4.24 -0.05 0.00 0.35 0.00 0.00 41.96 38.10 2efq s TYR 63 CO 0.76 -1.44 0.21 0.42 -1.34 0.00 0.00 175.55 174.16 2efq s ILE 64 N 2.38 5.32 -0.00 3.14 -1.09 -1.26 -1.32 121.20 128.37 2efq s ILE 64 Ca 0.32 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 2efq s ILE 64 Cb -0.05 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2efq s ILE 64 CO -0.09 0.31 -0.01 0.54 -1.23 0.00 0.00 174.94 174.46 2efq s VAL 65 N 1.25 0.12 -0.33 2.92 0.11 -0.68 -1.12 120.40 122.66 2efq s VAL 65 Ca 0.09 -0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 59.02 2efq s VAL 65 Cb -0.14 -0.12 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2efq s VAL 65 CO 0.06 0.05 0.15 -0.63 -3.33 0.00 0.00 175.10 171.40 2efq s ILE 66 N 0.13 4.31 -0.10 7.04 1.01 -0.49 -2.31 121.20 130.78 2efq s ILE 66 Ca -0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2efq s ILE 66 Cb -0.03 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2efq s ILE 66 CO -0.00 -0.08 -0.04 -0.89 0.00 0.00 0.00 174.94 173.93 2efq s THR 67 N 1.53 3.91 -0.19 2.92 2.01 0.17 -0.31 115.64 125.68 2efq s THR 67 Ca 0.02 -0.38 -0.10 0.00 0.31 0.00 0.00 61.69 61.54 2efq s THR 67 Cb -0.18 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 2efq s THR 67 CO 0.05 0.56 0.14 -0.44 -0.69 0.00 0.00 174.62 174.24 2efq s SER 68 N -0.43 6.24 -0.15 3.53 0.01 0.40 0.26 113.70 123.56 2efq s SER 68 Ca 0.07 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.61 2efq s SER 68 Cb -0.12 -2.09 0.02 0.00 0.21 0.00 0.00 66.02 64.03 2efq s SER 68 CO 0.02 0.20 -0.20 -0.69 0.41 0.00 0.00 173.24 172.98 2efq s VAL 69 N 0.24 1.98 -0.20 3.43 1.01 0.72 -1.03 120.40 126.55 2efq s VAL 69 Ca 0.09 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2efq s VAL 69 Cb -0.11 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2efq s VAL 69 CO -0.01 0.53 0.22 -0.54 0.00 0.00 0.00 175.10 175.30 2efq s LYS 70 N 1.08 4.17 0.09 2.72 1.02 0.13 -1.35 119.74 127.59 2efq s LYS 70 Ca -0.01 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 55.89 2efq s LYS 70 Cb -0.14 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 2efq s LYS 70 CO -0.07 0.16 0.20 0.00 -0.92 0.00 0.00 175.35 174.72 2efq s ALA 71 N 0.75 3.92 -0.05 5.17 0.00 -1.26 -0.09 121.76 130.19 2efq s ALA 71 Ca 0.12 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 2efq s ALA 71 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2efq s ALA 71 CO 0.03 0.74 1.29 0.15 0.00 0.00 0.00 175.76 177.98 2efq s LYS 72 N -2.67 4.30 0.21 0.00 1.02 0.21 -4.68 119.74 118.13 2efq s LYS 72 Ca 0.34 1.79 -0.30 0.00 0.02 0.00 0.00 55.97 57.81 2efq s LYS 72 Cb -0.12 -3.61 -0.09 0.00 -0.52 0.00 0.00 37.83 33.48 2efq s LYS 72 CO 0.27 -0.55 1.41 0.71 -0.92 0.00 0.00 175.35 176.27 2efq s TYR 73 N 2.55 3.13 0.00 3.18 1.51 -1.26 -4.93 117.35 121.53 2efq s TYR 73 Ca 0.59 1.03 0.00 0.00 -1.01 0.00 0.00 57.07 57.68 2efq s TYR 73 Cb -0.27 -3.75 0.00 0.00 -0.11 0.00 0.00 41.96 37.84 2efq s TYR 73 CO 0.23 -2.47 0.00 0.41 -1.11 0.00 0.00 175.55 172.60 2efq n GLY 74 N 2.61 3.26 0.00 0.71 0.00 -1.26 -5.11 105.19 105.40 2efq n GLY 74 Ca 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2efq n GLY 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2efq n LYS 75 N -1.20 0.00 0.00 1.61 4.81 -1.26 -4.48 118.16 117.64 2efq n LYS 75 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2efq n LYS 75 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2efq n LYS 75 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2efq n ASN 76 N 0.00 0.00 -0.07 3.14 5.15 -1.26 -4.96 115.26 117.26 2efq n ASN 76 Ca 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.01 2efq n ASN 76 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2efq n ASN 76 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2efq n TYR 77 N -1.34 0.00 1.49 1.20 0.18 -1.26 -3.29 117.16 114.14 2efq n TYR 77 Ca 0.00 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.92 2efq n TYR 77 Cb 0.00 0.00 0.54 0.00 -0.38 0.00 0.00 39.34 39.50 2efq n TYR 77 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 2efq n HIS 78 N -0.73 0.00 -3.03 -3.48 1.44 -1.26 -0.77 115.22 107.39 2efq n HIS 78 Ca 0.02 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.56 2efq n HIS 78 Cb 0.11 -0.03 -0.01 0.00 0.12 0.00 0.00 29.99 30.17 2efq n HIS 78 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 2efq n VAL 79 N -0.15 -0.32 -0.05 0.61 3.14 -1.21 -3.32 118.33 117.03 2efq n VAL 79 Ca 0.18 -3.28 -0.10 0.00 -2.96 0.00 0.00 64.34 58.18 2efq n VAL 79 Cb 0.33 -0.33 -0.04 0.00 -1.06 0.00 0.00 33.84 32.73 2efq n VAL 79 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2efq n GLU 80 N 1.04 0.24 -0.04 1.45 1.02 -0.83 -4.82 120.64 118.69 2efq n GLU 80 Ca 0.17 0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.32 2efq n GLU 80 Cb 0.61 -0.98 0.09 0.00 -0.02 0.00 0.00 31.44 31.14 2efq n GLU 80 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2efq h LEU 81 N -0.27 0.68 -0.43 -4.62 5.85 -1.24 -2.58 115.31 112.71 2efq h LEU 81 Ca -0.26 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.21 2efq h LEU 81 Cb 1.27 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2efq h LEU 81 CO -0.13 0.98 0.21 1.23 -0.34 0.00 0.00 178.44 180.39 2efq h GLY 82 N 1.00 0.59 1.98 3.75 0.00 -1.58 -1.37 103.07 107.43 2efq h GLY 82 Ca 0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2efq h GLY 82 CO 0.07 0.10 -0.52 3.43 0.00 0.00 0.00 176.54 179.63 2efq h ASN 83 N 0.42 0.02 0.49 0.19 2.35 -1.75 -1.84 115.58 115.47 2efq h ASN 83 Ca 0.19 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.78 2efq h ASN 83 Cb 0.10 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2efq h ASN 83 CO -0.14 0.53 -0.67 0.11 -1.65 0.00 0.00 177.43 175.62 2efq h LYS 84 N 0.01 0.15 -0.24 0.81 1.57 -1.07 -3.05 116.57 114.76 2efq h LYS 84 Ca -0.00 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 2efq h LYS 84 Cb 0.92 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2efq h LYS 84 CO 0.07 0.76 -0.60 -0.07 -0.57 0.00 0.00 179.45 179.04 2efq h LEU 85 N 0.11 0.94 -1.77 2.94 3.38 -0.99 -3.23 115.31 116.69 2efq h LEU 85 Ca -0.01 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2efq h LEU 85 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2efq h LEU 85 CO 0.10 1.33 0.00 0.00 0.09 0.00 0.00 178.44 179.96 2efq h ALA 86 N 0.63 1.00 -0.24 1.53 0.00 -1.29 -2.99 119.26 117.91 2efq h ALA 86 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2efq h ALA 86 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2efq h ALA 86 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2efq n GLN 87 N -3.03 2.16 -2.59 0.00 10.64 -1.16 -4.90 117.38 118.50 2efq n GLN 87 Ca -0.00 -1.73 -0.42 0.00 -1.83 0.00 0.00 57.00 53.01 2efq n GLN 87 Cb 0.24 -1.46 -0.03 0.00 -0.86 0.00 0.00 30.24 28.13 2efq n GLN 87 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2efq s ILE 88 N -1.70 4.55 0.29 -0.39 1.01 -1.13 -4.98 121.20 118.85 2efq s ILE 88 Ca 0.35 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.54 2efq s ILE 88 Cb 0.20 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 2efq s ILE 88 CO 0.30 0.07 1.51 -2.65 0.00 0.00 0.00 174.94 174.17 2efq n PRO 89 N 4.52 2.49 0.00 2.79 -0.02 -1.26 -1.99 135.00 141.54 2efq n PRO 89 Ca 0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2efq n PRO 89 Cb 0.48 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2efq n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2efq n GLY 90 N 1.85 2.13 3.61 -1.23 0.00 -1.26 -4.80 105.19 105.49 2efq n GLY 90 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2efq n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2efq s VAL 91 N -2.46 4.93 -0.28 1.61 1.01 -0.84 -1.13 120.40 123.25 2efq s VAL 91 Ca 0.00 0.98 0.11 0.00 0.00 0.00 0.00 61.98 63.07 2efq s VAL 91 Cb 0.00 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 2efq s VAL 91 CO 0.00 -0.10 0.36 -2.67 0.00 0.00 0.00 175.10 172.69 2efq n TRP 92 N 5.87 0.00 -3.80 5.22 4.27 -0.25 -4.87 117.44 123.88 2efq n TRP 92 Ca -0.00 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.47 2efq n TRP 92 Cb 0.49 -0.12 -0.15 0.00 -1.36 0.00 0.00 31.31 30.17 2efq n TRP 92 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 2efq s GLY 93 N -2.61 0.03 -0.05 -1.67 0.00 -1.11 -4.99 107.32 96.92 2efq s GLY 93 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 2efq s GLY 93 CO 0.45 0.53 0.01 0.14 0.00 0.00 0.00 173.10 174.24 2efq s VAL 94 N 0.71 0.23 -0.02 1.40 1.01 -1.26 -0.13 120.40 122.34 2efq s VAL 94 Ca -0.06 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2efq s VAL 94 Cb -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2efq s VAL 94 CO -0.02 0.21 -0.15 -0.31 0.00 0.00 0.00 175.10 174.82 2efq s TYR 95 N 1.63 1.41 -0.36 5.22 2.02 0.25 -4.95 117.35 122.58 2efq s TYR 95 Ca -0.01 -0.32 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 2efq s TYR 95 Cb -0.13 -0.93 -0.00 0.00 -0.40 0.00 0.00 41.96 40.50 2efq s TYR 95 CO -0.03 -0.07 0.37 0.12 -1.57 0.00 0.00 175.55 174.36 2efq s PHE 96 N -0.18 3.20 0.25 2.71 5.36 -1.26 -0.66 117.98 127.41 2efq s PHE 96 Ca 0.02 -0.13 0.11 0.00 -0.96 0.00 0.00 56.93 55.97 2efq s PHE 96 Cb -0.08 -2.70 -0.05 0.00 -0.34 0.00 0.00 43.02 39.85 2efq s PHE 96 CO 0.00 -0.49 -0.15 0.14 -1.46 0.00 0.00 175.22 173.26 2efq s VAL 97 N 2.01 2.77 0.00 3.12 -7.23 -1.26 -5.02 120.40 114.79 2efq s VAL 97 Ca 0.11 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2efq s VAL 97 Cb -0.17 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2efq s VAL 97 CO 0.12 -0.32 0.00 0.18 -0.31 0.00 0.00 175.10 174.77 2efq n LEU 98 N -0.48 0.00 0.00 1.32 4.32 -1.26 -4.60 117.00 116.30 2efq n LEU 98 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2efq n LEU 98 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2efq n LEU 98 CO 0.37 -0.64 0.00 0.61 -1.22 0.00 0.00 177.39 176.51 2efq n GLY 99 N 2.00 1.38 0.00 -0.72 0.00 -1.26 -4.68 105.19 101.91 2efq n GLY 99 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2efq n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2efq n ASP 100 N -2.34 0.00 -0.15 1.61 9.92 -1.26 -4.74 116.55 119.59 2efq n ASP 100 Ca 0.00 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 2efq n ASP 100 Cb 0.00 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 2efq n ASP 100 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2efq n ASN 101 N -0.57 0.00 -0.15 -2.24 3.02 -1.26 -5.00 115.26 109.06 2efq n ASN 101 Ca 0.00 0.08 0.02 0.00 -0.03 0.00 0.00 54.58 54.65 2efq n ASN 101 Cb 0.00 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.02 2efq n ASN 101 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2efq n ASP 102 N 0.00 0.82 0.00 6.41 8.00 -0.46 -4.70 116.55 126.63 2efq n ASP 102 Ca 0.00 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2efq n ASP 102 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2efq n ASP 102 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2efq n PHE 103 N -0.35 0.00 -4.36 1.24 3.72 -0.60 -4.75 117.46 112.35 2efq n PHE 103 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 2efq n PHE 103 Cb 0.53 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.92 2efq n PHE 103 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2efq s ILE 104 N -1.32 2.98 -0.13 4.37 -1.09 0.16 -0.20 121.20 125.97 2efq s ILE 104 Ca 0.00 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.79 2efq s ILE 104 Cb 0.00 -2.29 0.01 0.00 -1.58 0.00 0.00 42.46 38.60 2efq s ILE 104 CO 0.00 0.49 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.29 2efq s VAL 105 N 0.92 2.02 -0.24 2.92 1.01 0.14 -0.58 120.40 126.59 2efq s VAL 105 Ca -0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2efq s VAL 105 Cb -0.15 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2efq s VAL 105 CO -0.01 0.54 0.14 -0.04 0.00 0.00 0.00 175.10 175.74 2efq s MET 106 N 0.76 4.00 0.01 2.72 1.00 0.82 -0.66 119.30 127.95 2efq s MET 106 Ca -0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 55.69 55.24 2efq s MET 106 Cb -0.16 -3.50 -0.00 0.00 0.00 0.00 0.00 34.83 31.17 2efq s MET 106 CO -0.00 0.02 0.10 0.00 0.00 0.00 0.00 175.02 175.14 2efq s ALA 107 N 1.15 -0.23 0.00 3.03 0.00 -0.98 -1.09 121.76 123.64 2efq s ALA 107 Ca 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2efq s ALA 107 Cb -0.14 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2efq s ALA 107 CO 0.05 -0.20 -0.11 1.03 0.00 0.00 0.00 175.76 176.53 2efq s ARG 108 N -1.39 0.86 0.21 0.00 0.52 -0.28 -1.69 118.95 117.18 2efq s ARG 108 Ca -0.15 -0.46 -0.06 0.00 -0.52 0.00 0.00 55.73 54.54 2efq s ARG 108 Cb -0.08 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.53 2efq s ARG 108 CO 0.01 0.22 0.27 0.71 0.02 0.00 0.00 175.30 176.54 2efq s TYR 109 N -0.39 0.79 0.03 -0.53 2.02 -0.44 -4.66 117.35 114.18 2efq s TYR 109 Ca 0.03 -1.08 -0.08 0.00 -0.37 0.00 0.00 57.07 55.57 2efq s TYR 109 Cb -0.05 -0.23 -0.31 0.00 -0.40 0.00 0.00 41.96 40.97 2efq s TYR 109 CO -0.00 -0.78 0.99 0.87 -1.57 0.00 0.00 175.55 175.06 2efq h LYS 110 N 2.48 0.36 -4.69 -0.62 1.57 -1.85 0.20 116.57 114.03 2efq h LYS 110 Ca -0.32 -0.62 -0.41 0.00 -1.87 0.00 0.00 60.65 57.43 2efq h LYS 110 Cb 1.25 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 33.67 2efq h LYS 110 CO 0.46 1.28 -0.42 0.95 -0.57 0.00 0.00 179.45 181.15 2efq s THR 111 N -2.62 0.00 0.07 -0.16 -4.23 -1.26 -3.82 115.64 103.61 2efq s THR 111 Ca -0.08 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.32 2efq s THR 111 Cb 0.06 -2.54 -0.12 0.00 1.34 0.00 0.00 72.50 71.24 2efq s THR 111 CO 0.89 0.00 1.54 -0.09 -0.54 0.00 0.00 174.62 176.42 2efq h ARG 112 N 2.15 0.23 -0.21 3.99 2.43 -1.95 -2.14 114.38 118.87 2efq h ARG 112 Ca -0.26 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 58.90 2efq h ARG 112 Cb 1.23 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 2efq h ARG 112 CO 0.38 0.41 -0.17 0.93 -1.51 0.00 0.00 179.97 180.00 2efq h GLU 113 N 0.02 -0.17 -0.26 0.20 3.07 -1.99 0.69 114.58 116.14 2efq h GLU 113 Ca 0.04 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.96 2efq h GLU 113 Cb 0.29 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 2efq h GLU 113 CO 0.00 -0.11 -0.01 1.49 -1.40 0.00 0.00 179.01 178.97 2efq h GLU 114 N -0.18 0.06 -0.52 2.33 4.81 -1.96 0.56 114.58 119.68 2efq h GLU 114 Ca 0.13 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2efq h GLU 114 Cb 0.37 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2efq h GLU 114 CO -0.32 0.04 0.24 0.35 -0.73 0.00 0.00 179.01 178.59 2efq h PHE 115 N 0.06 0.43 -0.16 0.92 3.57 -0.70 0.38 116.94 121.44 2efq h PHE 115 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2efq h PHE 115 Cb 0.17 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2efq h PHE 115 CO -0.22 0.18 0.07 0.52 -2.23 0.00 0.00 178.31 176.64 2efq h MET 116 N 0.46 0.24 -0.10 1.11 2.86 -0.32 0.91 114.93 120.08 2efq h MET 116 Ca 0.24 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2efq h MET 116 Cb 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2efq h MET 116 CO -0.20 0.30 -0.21 1.49 1.06 0.00 0.00 176.91 179.35 2efq h GLU 117 N 0.12 0.32 0.15 1.72 4.81 -0.61 0.30 114.58 121.41 2efq h GLU 117 Ca 0.06 -0.21 -0.30 0.00 -0.13 0.00 0.00 59.36 58.77 2efq h GLU 117 Cb 0.15 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.56 2efq h GLU 117 CO -0.01 0.81 -1.40 0.87 -0.73 0.00 0.00 179.01 178.55 2efq h LYS 118 N -0.12 0.33 0.00 1.92 1.57 -0.31 -3.40 116.57 116.56 2efq h LYS 118 Ca 0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2efq h LYS 118 Cb 0.80 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2efq h LYS 118 CO 0.05 1.24 -0.17 0.34 -0.57 0.00 0.00 179.45 180.34 2efq n PHE 119 N -3.55 0.00 -0.01 -1.35 7.35 0.20 -4.60 117.46 115.50 2efq n PHE 119 Ca -0.13 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.54 2efq n PHE 119 Cb 1.05 -0.09 -0.01 0.00 0.35 0.00 0.00 39.48 40.78 2efq n PHE 119 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2efq h LEU 120 N -0.17 -0.17 -1.98 -2.13 3.38 -1.19 -0.13 115.31 112.92 2efq h LEU 120 Ca 0.00 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.19 2efq h LEU 120 Cb 0.17 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2efq h LEU 120 CO 0.00 -0.04 0.50 -0.33 0.09 0.00 0.00 178.44 178.66 2efq h GLU 121 N -0.04 0.02 0.02 1.13 5.08 -0.63 -0.85 114.58 119.32 2efq h GLU 121 Ca 0.01 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2efq h GLU 121 Cb 0.05 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2efq h GLU 121 CO -0.06 0.01 -0.64 -0.09 -1.00 0.00 0.00 179.01 177.24 2efq h ARG 122 N 0.02 0.40 -0.17 2.33 2.43 -1.63 -3.29 114.38 114.47 2efq h ARG 122 Ca 0.33 -0.45 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 2efq h ARG 122 Cb 1.30 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 2efq h ARG 122 CO -0.01 1.13 -0.33 0.28 -1.51 0.00 0.00 179.97 179.53 2efq h VAL 123 N -0.14 1.28 -0.15 0.20 2.07 -0.28 -2.83 116.25 116.41 2efq h VAL 123 Ca -0.09 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.12 2efq h VAL 123 Cb 1.36 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2efq h VAL 123 CO 0.12 0.42 0.13 0.24 0.02 0.00 0.00 177.57 178.50 2efq h MET 124 N 0.30 0.00 -0.01 1.57 2.86 -1.25 -2.33 114.93 116.07 2efq h MET 124 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2efq h MET 124 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2efq h MET 124 CO 0.06 0.00 -0.56 -1.13 1.06 0.00 0.00 176.91 176.33 2efq n SER 125 N -4.14 1.36 -4.69 1.22 3.41 -1.07 -4.92 113.62 104.79 2efq n SER 125 Ca 0.01 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.10 2efq n SER 125 Cb 0.25 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 2efq n SER 125 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2efq s ILE 126 N -2.68 3.53 0.11 -1.33 1.01 -0.88 -4.93 121.20 116.03 2efq s ILE 126 Ca 0.16 0.97 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 2efq s ILE 126 Cb 0.18 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 2efq s ILE 126 CO 0.65 0.01 1.67 -0.65 0.00 0.00 0.00 174.94 176.63 2efq h PRO 127 N 7.69 -0.28 0.00 2.79 0.11 -1.91 -2.92 132.00 137.48 2efq h PRO 127 Ca -0.39 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2efq h PRO 127 Cb 1.19 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2efq h PRO 127 CO 0.90 -0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2efq n GLU 128 N -5.29 0.23 -3.06 1.05 4.71 -1.26 -4.72 120.64 112.30 2efq n GLU 128 Ca -0.06 0.07 -0.40 0.00 -0.01 0.00 0.00 57.16 56.76 2efq n GLU 128 Cb 0.21 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.09 2efq n GLU 128 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2efq s VAL 129 N -2.20 4.99 -0.13 2.62 1.01 -1.11 -0.62 120.40 124.95 2efq s VAL 129 Ca 0.12 1.32 -0.10 0.00 0.00 0.00 0.00 61.98 63.31 2efq s VAL 129 Cb 0.06 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 2efq s VAL 129 CO 0.12 0.10 0.09 -0.08 0.00 0.00 0.00 175.10 175.33 2efq h GLU 130 N 7.37 0.00 -2.43 2.72 4.57 -0.77 -3.45 114.58 122.60 2efq h GLU 130 Ca -0.32 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2efq h GLU 130 Cb 1.14 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.58 2efq h GLU 130 CO 0.79 0.29 0.28 0.50 -1.18 0.00 0.00 179.01 179.69 2efq s ARG 131 N -1.99 1.08 0.16 1.92 3.52 -0.97 -5.01 118.95 117.66 2efq s ARG 131 Ca -0.12 -0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.38 2efq s ARG 131 Cb 0.01 0.50 -0.05 0.00 -1.56 0.00 0.00 34.95 33.85 2efq s ARG 131 CO 0.26 -0.42 -0.08 0.95 -0.81 0.00 0.00 175.30 175.20 2efq s THR 132 N -2.56 1.13 -0.09 4.11 -4.23 -1.26 0.19 115.64 112.93 2efq s THR 132 Ca -0.03 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 2efq s THR 132 Cb -0.01 -1.93 0.05 0.00 1.34 0.00 0.00 72.50 71.95 2efq s THR 132 CO -0.03 -0.67 0.18 -0.55 -0.54 0.00 0.00 174.62 173.00 2efq s SER 133 N -3.19 0.34 -0.08 3.99 0.15 -0.20 -4.98 113.70 109.73 2efq s SER 133 Ca 0.19 0.38 -0.05 0.00 0.70 0.00 0.00 55.95 57.17 2efq s SER 133 Cb 0.03 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2efq s SER 133 CO 0.02 -0.21 0.12 0.00 1.20 0.00 0.00 173.24 174.37 2efq s ALA 134 N 1.88 3.78 -0.30 5.45 0.00 -1.26 -0.45 121.76 130.86 2efq s ALA 134 Ca -0.02 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2efq s ALA 134 Cb -0.12 -1.84 0.08 0.00 0.00 0.00 0.00 23.12 21.24 2efq s ALA 134 CO -0.06 0.65 -0.01 -0.65 0.00 0.00 0.00 175.76 175.69 2efq s GLN 135 N -1.28 1.64 0.06 0.00 -0.21 0.58 -4.98 119.66 115.46 2efq s GLN 135 Ca 0.18 -1.53 -0.31 0.00 0.02 0.00 0.00 55.36 53.73 2efq s GLN 135 Cb -0.12 -2.92 -0.06 0.00 1.00 0.00 0.00 33.01 30.91 2efq s GLN 135 CO 0.08 -0.79 1.29 0.08 -2.12 0.00 0.00 175.29 173.83 2efq s VAL 136 N 1.09 3.79 -0.29 1.09 1.01 -1.26 -1.40 120.40 124.43 2efq s VAL 136 Ca 0.03 1.26 -0.25 0.00 0.00 0.00 0.00 61.98 63.02 2efq s VAL 136 Cb -0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2efq s VAL 136 CO -0.08 0.07 0.85 -0.69 0.00 0.00 0.00 175.10 175.24 2efq s VAL 137 N 1.40 4.77 -0.75 2.92 1.01 -0.27 -4.88 120.40 124.59 2efq s VAL 137 Ca 0.61 1.40 0.19 0.00 0.00 0.00 0.00 61.98 64.18 2efq s VAL 137 Cb -0.32 -4.18 -0.23 0.00 0.00 0.00 0.00 36.38 31.66 2efq s VAL 137 CO 0.28 -0.22 0.75 1.33 0.00 0.00 0.00 175.10 177.24 2efq n VAL 138 N 5.48 0.00 -3.64 2.92 0.24 -1.26 -4.60 118.33 117.47 2efq n VAL 138 Ca 0.06 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.34 62.18 2efq n VAL 138 Cb 0.48 0.82 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 2efq n VAL 138 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2efq s LYS 139 N -2.93 0.66 -0.41 7.34 2.20 -1.26 -5.11 119.74 120.23 2efq s LYS 139 Ca 0.05 1.25 -0.17 0.00 -0.36 0.00 0.00 55.97 56.74 2efq s LYS 139 Cb 0.14 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.76 2efq s LYS 139 CO 0.80 -0.16 0.41 0.42 -0.36 0.00 0.00 175.35 176.46 2efq s ILE 140 N 1.89 5.12 0.03 5.43 1.01 -1.26 -4.91 121.20 128.51 2efq s ILE 140 Ca -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2efq s ILE 140 Cb -0.07 -4.00 -0.27 0.00 0.01 0.00 0.00 42.46 38.13 2efq s ILE 140 CO -0.19 -0.36 0.96 0.40 0.00 0.00 0.00 174.94 175.75 2efq h ILE 141 N 5.69 1.28 -2.12 2.92 1.08 -2.04 -3.47 117.51 120.86 2efq h ILE 141 Ca -0.27 -2.91 -0.05 0.00 -0.39 0.00 0.00 64.86 61.24 2efq h ILE 141 Cb 1.12 2.82 -0.21 0.00 -3.07 0.00 0.00 36.82 37.47 2efq h ILE 141 CO 0.77 0.84 0.07 -0.75 -0.69 0.00 0.00 178.15 178.39 2efq s LYS 142 N -2.63 0.78 -0.39 2.37 2.20 -1.26 -5.11 119.74 115.70 2efq s LYS 142 Ca -0.07 0.94 0.06 0.00 -0.36 0.00 0.00 55.97 56.53 2efq s LYS 142 Cb 0.07 0.38 0.17 0.00 -1.51 0.00 0.00 37.83 36.94 2efq s LYS 142 CO 0.86 -0.09 0.51 -2.00 -0.36 0.00 0.00 175.35 174.27 2efq s GLU 143 N 0.37 0.73 -0.42 4.03 2.12 -1.26 -5.04 118.70 119.21 2efq s GLU 143 Ca -0.00 -0.51 0.10 0.00 0.36 0.00 0.00 54.97 54.92 2efq s GLU 143 Cb -0.05 -0.28 0.34 0.00 0.26 0.00 0.00 34.13 34.41 2efq s GLU 143 CO 0.01 -1.19 0.77 0.43 -0.54 0.00 0.00 175.26 174.74 2efq n SER 144 N 4.38 1.68 0.27 -1.70 7.64 -1.26 -4.93 113.62 119.70 2efq n SER 144 Ca 0.11 -3.15 0.18 0.00 1.01 0.00 0.00 58.87 57.01 2efq n SER 144 Cb 0.51 -0.61 0.97 0.00 -1.01 0.00 0.00 64.21 64.08 2efq n SER 144 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2efq h PRO 145 N 3.07 0.00 0.00 1.43 0.13 -2.01 -0.96 132.00 133.65 2efq h PRO 145 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2efq h PRO 145 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2efq h PRO 145 CO 0.58 0.00 -0.08 -2.95 -0.23 0.00 0.00 178.00 175.32 2efq h ASN 146 N 0.00 0.00 -2.36 1.44 -1.07 -1.91 -3.39 115.58 108.28 2efq h ASN 146 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 56.30 55.75 2efq h ASN 146 Cb 0.02 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 36.14 2efq h ASN 146 CO 0.00 0.08 0.82 -0.63 0.07 0.00 0.00 177.43 177.77 2efq s ILE 147 N -3.89 4.20 -0.05 6.14 -1.09 -0.37 -4.80 121.20 121.36 2efq s ILE 147 Ca -0.01 -0.43 0.22 0.00 -2.23 0.00 0.00 60.65 58.20 2efq s ILE 147 Cb 0.11 -4.80 -0.32 0.00 -1.58 0.00 0.00 42.46 35.87 2efq s ILE 147 CO 0.55 -1.62 0.51 1.33 -1.23 0.00 0.00 174.94 174.48 2efq n VAL 148 N 6.07 0.03 -3.79 2.92 0.24 -1.26 -4.83 118.33 117.71 2efq n VAL 148 Ca 0.07 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.50 2efq n VAL 148 Cb 0.47 -0.01 -0.13 0.00 -1.47 0.00 0.00 33.84 32.71 2efq n VAL 148 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2efq s ILE 149 N -3.51 3.72 -0.67 1.34 1.01 -1.26 -5.18 121.20 116.65 2efq s ILE 149 Ca -0.08 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.67 2efq s ILE 149 Cb 0.14 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.64 2efq s ILE 149 CO 0.90 -0.03 0.67 2.22 0.00 0.00 0.00 174.94 178.70