#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chp s THR 8 N 0.00 3.85 0.27 -0.18 -4.23 -1.26 -4.75 115.64 109.33 2chp s THR 8 Ca 0.00 0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2chp s THR 8 Cb 0.00 -3.50 0.25 0.00 1.34 0.00 0.00 72.50 70.59 2chp s THR 8 CO 0.00 -0.79 1.81 0.78 -0.54 0.00 0.00 174.62 175.88 2chp h ASN 9 N -0.65 0.77 -0.04 3.99 2.35 -1.97 0.92 115.58 120.94 2chp h ASN 9 Ca -0.45 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 2chp h ASN 9 Cb 1.23 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 2chp h ASN 9 CO 0.61 0.40 -0.00 -0.61 -1.65 0.00 0.00 177.43 176.17 2chp h GLN 10 N 0.85 0.07 -0.24 0.81 5.75 -1.94 -2.98 115.11 117.43 2chp h GLN 10 Ca 0.46 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.86 2chp h GLN 10 Cb 0.50 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2chp h GLN 10 CO -0.28 0.39 -0.19 1.15 -2.65 0.00 0.00 178.83 177.24 2chp h THR 11 N -0.25 1.24 -0.51 2.39 2.02 -1.83 -1.58 112.91 114.40 2chp h THR 11 Ca 0.01 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2chp h THR 11 Cb 0.35 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2chp h THR 11 CO 0.00 0.36 0.20 -0.07 0.37 0.00 0.00 175.52 176.37 2chp h LEU 12 N 0.39 0.71 -0.02 2.58 3.38 -0.88 -1.05 115.31 120.43 2chp h LEU 12 Ca 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2chp h LEU 12 Cb 0.57 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2chp h LEU 12 CO 0.04 0.70 0.01 0.58 0.09 0.00 0.00 178.44 179.86 2chp h VAL 13 N 0.69 1.01 -0.43 1.22 2.07 -1.28 -2.01 116.25 117.52 2chp h VAL 13 Ca 0.17 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2chp h VAL 13 Cb 0.21 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2chp h VAL 13 CO -0.01 0.01 0.20 -0.33 0.02 0.00 0.00 177.57 177.46 2chp h GLU 14 N 0.01 0.40 -0.67 1.57 5.08 -1.16 -0.84 114.58 118.97 2chp h GLU 14 Ca 0.01 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2chp h GLU 14 Cb 0.01 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2chp h GLU 14 CO -0.00 0.26 0.19 -0.91 -1.00 0.00 0.00 179.01 177.56 2chp h ASN 15 N 0.41 1.00 -0.20 1.42 2.35 -1.19 -1.58 115.58 117.79 2chp h ASN 15 Ca 0.19 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2chp h ASN 15 Cb 0.11 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2chp h ASN 15 CO -0.14 0.95 -0.15 0.77 -1.65 0.00 0.00 177.43 177.21 2chp h SER 16 N 0.99 0.60 -0.65 5.81 4.64 -0.83 -2.11 113.55 122.00 2chp h SER 16 Ca 0.21 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 2chp h SER 16 Cb 0.32 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2chp h SER 16 CO -0.00 0.77 0.07 -0.07 -0.87 0.00 0.00 176.83 176.72 2chp h LEU 17 N 0.55 1.07 -1.13 5.97 4.07 -0.78 -2.43 115.31 122.62 2chp h LEU 17 Ca 0.09 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 2chp h LEU 17 Cb 0.58 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2chp h LEU 17 CO 0.04 1.08 0.31 0.78 -1.08 0.00 0.00 178.44 179.57 2chp h ASN 18 N 1.02 0.83 -0.32 -0.43 -0.26 -0.99 0.57 115.58 116.00 2chp h ASN 18 Ca 0.19 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 2chp h ASN 18 Cb 0.49 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2chp h ASN 18 CO 0.02 0.70 0.12 0.74 -1.06 0.00 0.00 177.43 177.95 2chp h THR 19 N 0.91 1.19 -0.29 2.81 2.02 -1.34 -2.08 112.91 116.14 2chp h THR 19 Ca 0.23 -0.60 -0.15 0.00 0.77 0.00 0.00 66.41 66.65 2chp h THR 19 Cb 0.10 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2chp h THR 19 CO -0.03 0.21 -0.42 1.56 0.37 0.00 0.00 175.52 177.21 2chp h GLN 20 N 0.37 0.71 -0.52 6.66 1.08 -1.19 -0.12 115.11 122.10 2chp h GLN 20 Ca 0.11 -0.38 0.07 0.00 -1.45 0.00 0.00 58.65 57.00 2chp h GLN 20 Cb 0.21 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 2chp h GLN 20 CO -0.01 1.00 0.19 1.25 -0.95 0.00 0.00 178.83 180.30 2chp h LEU 21 N 0.58 0.19 -0.44 1.46 5.85 -0.90 -0.61 115.31 121.42 2chp h LEU 21 Ca 0.04 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2chp h LEU 21 Cb 0.97 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2chp h LEU 21 CO 0.09 0.13 0.11 0.28 -0.34 0.00 0.00 178.44 178.71 2chp h SER 22 N 0.36 0.67 -0.42 1.25 0.02 -1.04 -1.95 113.55 112.45 2chp h SER 22 Ca 0.25 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2chp h SER 22 Cb 0.27 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2chp h SER 22 CO -0.25 0.73 0.24 0.78 -1.14 0.00 0.00 176.83 177.19 2chp h ASN 23 N 0.59 0.39 -0.11 3.07 2.35 -0.46 -1.31 115.58 120.10 2chp h ASN 23 Ca 0.14 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2chp h ASN 23 Cb 0.32 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2chp h ASN 23 CO 0.00 0.28 -0.23 -0.50 -1.65 0.00 0.00 177.43 175.33 2chp h TRP 24 N 0.49 0.60 -0.44 1.19 4.06 -0.98 -0.16 115.95 120.71 2chp h TRP 24 Ca 0.17 -0.13 -0.10 0.00 2.06 0.00 0.00 58.89 60.89 2chp h TRP 24 Cb 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 2chp h TRP 24 CO -0.07 0.73 -0.13 0.35 -3.56 0.00 0.00 178.44 175.76 2chp h PHE 25 N 0.48 0.97 -0.08 0.49 3.57 -1.12 -1.28 116.94 119.97 2chp h PHE 25 Ca 0.07 -0.22 -0.09 0.00 3.53 0.00 0.00 57.97 61.27 2chp h PHE 25 Cb 0.66 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2chp h PHE 25 CO 0.02 0.98 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.66 2chp h LEU 26 N 0.69 0.16 -0.26 0.59 3.38 -1.05 -2.32 115.31 116.51 2chp h LEU 26 Ca 0.11 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2chp h LEU 26 Cb 0.67 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2chp h LEU 26 CO 0.05 0.51 -0.04 0.25 0.09 0.00 0.00 178.44 179.30 2chp h LEU 27 N 0.14 0.48 -0.72 1.67 5.85 -0.86 -0.67 115.31 121.20 2chp h LEU 27 Ca 0.02 -0.35 0.16 0.00 0.84 0.00 0.00 57.88 58.55 2chp h LEU 27 Cb 0.69 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.48 2chp h LEU 27 CO 0.05 0.72 0.10 0.22 -0.34 0.00 0.00 178.44 179.19 2chp h TYR 28 N 0.24 0.14 0.09 1.25 5.03 -1.05 -0.10 116.97 122.56 2chp h TYR 28 Ca 0.07 0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 2chp h TYR 28 Cb 0.49 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.83 2chp h TYR 28 CO 0.05 -0.15 -0.05 1.03 -1.32 0.00 0.00 178.16 177.72 2chp h SER 29 N 0.19 -0.11 -0.75 -2.11 0.87 -1.00 -2.84 113.55 107.80 2chp h SER 29 Ca 0.40 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.95 2chp h SER 29 Cb 0.70 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 2chp h SER 29 CO -0.56 -0.08 0.41 0.50 -0.53 0.00 0.00 176.83 176.58 2chp h LYS 30 N -0.13 1.05 -0.11 2.24 3.64 -0.58 -1.98 116.57 120.70 2chp h LYS 30 Ca -0.01 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2chp h LYS 30 Cb 0.10 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2chp h LYS 30 CO 0.02 0.78 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.90 2chp h LEU 31 N 1.04 0.14 -0.21 5.20 3.38 -1.01 -0.85 115.31 122.99 2chp h LEU 31 Ca 0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2chp h LEU 31 Cb 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2chp h LEU 31 CO -0.04 0.18 0.06 0.45 0.09 0.00 0.00 178.44 179.18 2chp h HIS 32 N 0.16 0.35 -0.53 1.13 3.86 -1.12 -0.21 115.15 118.79 2chp h HIS 32 Ca 0.04 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2chp h HIS 32 Cb 0.13 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 2chp h HIS 32 CO 0.00 0.43 0.25 -0.09 0.86 0.00 0.00 177.93 179.38 2chp h ARG 33 N 0.17 0.47 -0.50 2.45 2.43 -0.78 -1.07 114.38 117.56 2chp h ARG 33 Ca 0.07 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2chp h ARG 33 Cb 0.24 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2chp h ARG 33 CO -0.00 0.31 0.10 0.74 -1.51 0.00 0.00 179.97 179.61 2chp h PHE 34 N 0.49 0.86 -0.96 2.20 0.05 -1.16 -1.38 116.94 117.04 2chp h PHE 34 Ca 0.24 -0.11 0.15 0.00 3.82 0.00 0.00 57.97 62.07 2chp h PHE 34 Cb 0.17 -0.24 -0.10 0.00 2.00 0.00 0.00 35.95 37.79 2chp h PHE 34 CO -0.11 0.78 0.57 1.25 -0.18 0.00 0.00 178.31 180.62 2chp h HIS 35 N 0.69 1.02 0.00 -0.55 2.76 -0.74 -1.17 115.15 117.17 2chp h HIS 35 Ca 0.15 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 58.14 2chp h HIS 35 Cb 0.37 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2chp h HIS 35 CO 0.03 0.30 -1.29 -1.49 -1.30 0.00 0.00 177.93 174.18 2chp h TRP 36 N 0.81 0.00 -0.00 5.26 6.55 -0.94 -3.39 115.95 124.24 2chp h TRP 36 Ca 0.52 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.36 2chp h TRP 36 Cb 0.69 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 2chp h TRP 36 CO -0.03 0.86 -0.24 0.66 -1.05 0.00 0.00 178.44 178.65 2chp n TYR 37 N -3.13 0.00 -1.74 0.49 4.01 -0.54 -5.01 117.16 111.24 2chp n TYR 37 Ca -0.08 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.26 2chp n TYR 37 Cb 0.94 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.99 2chp n TYR 37 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2chp n VAL 38 N -0.50 2.94 -4.06 -0.72 3.14 -0.45 -5.00 118.33 113.68 2chp n VAL 38 Ca 0.03 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.80 2chp n VAL 38 Cb 0.18 -1.74 -0.05 0.00 -1.06 0.00 0.00 33.84 31.16 2chp n VAL 38 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2chp s LYS 39 N -2.48 1.65 0.00 1.45 -2.85 -1.26 -4.94 119.74 111.32 2chp s LYS 39 Ca 0.63 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 2chp s LYS 39 Cb -0.46 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 35.75 2chp s LYS 39 CO 0.56 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.75 2chp n GLY 40 N -0.44 -0.06 0.02 0.59 0.00 -1.26 -4.52 105.19 99.52 2chp n GLY 40 Ca -0.00 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.14 2chp n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2chp n PRO 41 N -0.27 0.02 -0.27 1.61 -0.04 -1.26 -0.81 135.00 133.99 2chp n PRO 41 Ca 0.00 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 2chp n PRO 41 Cb 0.00 -1.54 0.23 0.00 -0.04 0.00 0.00 33.50 32.15 2chp n PRO 41 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2chp n HIS 42 N -1.59 0.71 -0.39 0.54 8.25 -1.26 -4.55 115.22 116.93 2chp n HIS 42 Ca 0.03 -0.35 -0.03 0.00 -0.26 0.00 0.00 57.72 57.11 2chp n HIS 42 Cb 0.17 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.29 2chp n HIS 42 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2chp n PHE 43 N 1.04 -0.07 -0.10 4.41 7.35 0.01 -1.36 117.46 128.75 2chp n PHE 43 Ca 0.18 1.23 -0.11 0.00 -0.76 0.00 0.00 57.45 57.99 2chp n PHE 43 Cb 0.45 -0.81 -0.03 0.00 0.35 0.00 0.00 39.48 39.43 2chp n PHE 43 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2chp h PHE 44 N 0.00 0.52 -0.44 -5.13 0.04 -1.85 0.36 116.94 110.44 2chp h PHE 44 Ca 0.31 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 2chp h PHE 44 Cb 0.56 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2chp h PHE 44 CO -0.90 0.60 0.27 1.15 -0.60 0.00 0.00 178.31 178.83 2chp h THR 45 N 0.29 1.13 0.21 -1.55 2.02 -1.81 -2.24 112.91 110.96 2chp h THR 45 Ca 0.08 -0.29 -0.32 0.00 0.77 0.00 0.00 66.41 66.65 2chp h THR 45 Cb 0.38 0.54 0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2chp h THR 45 CO 0.01 0.13 -1.48 -0.07 0.37 0.00 0.00 175.52 174.48 2chp h LEU 46 N 0.58 0.69 -0.60 2.58 3.38 -1.07 0.14 115.31 121.01 2chp h LEU 46 Ca 0.16 -0.79 0.10 0.00 0.09 0.00 0.00 57.88 57.44 2chp h LEU 46 Cb -0.02 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 2chp h LEU 46 CO -0.03 1.63 0.19 -0.74 0.09 0.00 0.00 178.44 179.58 2chp h HIS 47 N 0.12 0.33 -0.22 1.13 2.76 -0.95 -0.18 115.15 118.14 2chp h HIS 47 Ca -0.24 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 57.86 2chp h HIS 47 Cb 2.11 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 31.01 2chp h HIS 47 CO 0.11 0.05 -0.23 0.93 -1.30 0.00 0.00 177.93 177.49 2chp h GLU 48 N 0.35 0.55 -0.58 5.26 5.08 -1.37 -3.01 114.58 120.87 2chp h GLU 48 Ca 0.31 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2chp h GLU 48 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2chp h GLU 48 CO -0.34 0.88 0.34 -0.22 -1.00 0.00 0.00 179.01 178.68 2chp h LYS 49 N 0.24 0.65 -0.31 2.33 1.63 -0.58 -2.25 116.57 118.28 2chp h LYS 49 Ca 0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2chp h LYS 49 Cb 0.79 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2chp h LYS 49 CO 0.06 0.43 0.06 0.74 -3.45 0.00 0.00 179.45 177.29 2chp h PHE 50 N 0.67 0.45 -0.48 1.91 0.05 -1.09 -1.03 116.94 117.42 2chp h PHE 50 Ca 0.24 -0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.92 2chp h PHE 50 Cb 0.05 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.84 2chp h PHE 50 CO -0.06 0.40 -0.04 1.49 -0.18 0.00 0.00 178.31 179.92 2chp h GLU 51 N 0.44 0.87 -0.83 1.51 4.81 -1.32 -1.91 114.58 118.15 2chp h GLU 51 Ca 0.10 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2chp h GLU 51 Cb 0.19 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2chp h GLU 51 CO -0.00 0.93 0.54 0.93 -0.73 0.00 0.00 179.01 180.67 2chp h GLU 52 N 0.72 1.09 -0.55 1.92 5.08 -0.81 -0.49 114.58 121.55 2chp h GLU 52 Ca 0.13 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2chp h GLU 52 Cb 0.56 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2chp h GLU 52 CO 0.03 0.74 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.68 2chp h LEU 53 N 1.12 0.94 -0.52 1.33 3.38 -1.13 -1.89 115.31 118.54 2chp h LEU 53 Ca 0.30 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2chp h LEU 53 Cb -0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2chp h LEU 53 CO -0.06 1.01 -0.71 0.10 0.09 0.00 0.00 178.44 178.87 2chp h TYR 54 N 0.88 0.23 -0.61 1.13 -0.00 -1.07 -0.26 116.97 117.27 2chp h TYR 54 Ca 0.16 -0.11 0.05 0.00 0.00 0.00 0.00 58.73 58.83 2chp h TYR 54 Cb 0.55 -0.03 -0.05 0.00 0.00 0.00 0.00 36.73 37.20 2chp h TYR 54 CO 0.03 0.82 0.34 -0.44 -0.00 0.00 0.00 178.16 178.92 2chp h ASP 55 N 0.11 0.51 -0.54 0.10 3.32 -0.93 0.46 116.42 119.46 2chp h ASP 55 Ca -0.02 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2chp h ASP 55 Cb 1.26 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2chp h ASP 55 CO 0.11 0.34 0.11 -0.74 -1.72 0.00 0.00 179.24 177.33 2chp h HIS 56 N 0.64 0.97 -0.34 4.55 -0.00 -1.05 -2.66 115.15 117.25 2chp h HIS 56 Ca 0.27 -0.11 -0.05 0.00 -0.00 0.00 0.00 60.37 60.48 2chp h HIS 56 Cb 0.14 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2chp h HIS 56 CO -0.08 0.82 0.02 0.00 -0.00 0.00 0.00 177.93 178.69 2chp h ALA 57 N 1.24 0.46 -0.96 5.26 0.00 -0.60 -1.37 119.26 123.29 2chp h ALA 57 Ca 0.18 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2chp h ALA 57 Cb 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2chp h ALA 57 CO 0.01 0.19 0.63 0.00 0.00 0.00 0.00 179.25 180.07 2chp h ALA 58 N 0.87 1.29 -0.73 0.00 0.00 -0.82 0.21 119.26 120.08 2chp h ALA 58 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2chp h ALA 58 Cb 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2chp h ALA 58 CO 0.01 0.49 0.22 0.93 0.00 0.00 0.00 179.25 180.90 2chp h GLU 59 N 1.20 1.14 -0.29 0.00 5.08 -1.22 -2.42 114.58 118.06 2chp h GLU 59 Ca 0.39 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2chp h GLU 59 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2chp h GLU 59 CO -0.13 0.98 -0.00 1.15 -1.00 0.00 0.00 179.01 180.00 2chp h THR 60 N 1.08 1.26 -0.45 1.13 2.02 -0.58 -1.05 112.91 116.33 2chp h THR 60 Ca 0.23 -0.94 0.09 0.00 0.77 0.00 0.00 66.41 66.57 2chp h THR 60 Cb 0.32 1.30 -0.08 0.00 -1.74 0.00 0.00 68.15 67.95 2chp h THR 60 CO -0.01 0.30 -0.09 0.58 0.37 0.00 0.00 175.52 176.67 2chp h VAL 61 N 0.29 0.57 -0.49 3.16 2.07 -0.82 -1.51 116.25 119.53 2chp h VAL 61 Ca 0.08 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2chp h VAL 61 Cb 0.43 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2chp h VAL 61 CO 0.02 0.00 -0.03 -0.78 0.02 0.00 0.00 177.57 176.79 2chp h ASP 62 N 0.02 0.88 -0.51 0.57 3.58 -1.19 -2.09 116.42 117.69 2chp h ASP 62 Ca 0.22 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 2chp h ASP 62 Cb 0.33 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2chp h ASP 62 CO -0.44 0.99 0.31 0.74 -2.88 0.00 0.00 179.24 177.96 2chp h THR 63 N 0.75 1.15 -0.25 2.25 2.02 -0.96 -1.68 112.91 116.20 2chp h THR 63 Ca 0.13 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2chp h THR 63 Cb 0.56 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2chp h THR 63 CO 0.03 0.16 -0.04 0.40 0.37 0.00 0.00 175.52 176.44 2chp h ILE 64 N 0.68 1.27 -0.73 3.11 2.04 -1.23 -0.94 117.51 121.72 2chp h ILE 64 Ca 0.18 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2chp h ILE 64 Cb -0.02 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2chp h ILE 64 CO -0.04 0.31 0.44 0.00 0.00 0.00 0.00 178.15 178.87 2chp h ALA 65 N 0.78 0.93 -0.14 1.87 0.00 -1.28 -0.33 119.26 121.09 2chp h ALA 65 Ca 0.07 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2chp h ALA 65 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2chp h ALA 65 CO 0.02 0.39 -0.46 0.93 0.00 0.00 0.00 179.25 180.13 2chp h GLU 66 N 0.99 0.33 -0.49 0.00 5.08 -1.20 -1.20 114.58 118.10 2chp h GLU 66 Ca 0.26 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2chp h GLU 66 Cb -0.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2chp h GLU 66 CO -0.05 0.73 0.10 -0.09 -1.00 0.00 0.00 179.01 178.70 2chp h ARG 67 N 0.27 0.80 -0.49 2.33 9.65 -0.81 -1.33 114.38 124.81 2chp h ARG 67 Ca 0.02 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2chp h ARG 67 Cb 0.91 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 2chp h ARG 67 CO 0.08 0.79 0.30 1.25 2.80 0.00 0.00 179.97 185.18 2chp h LEU 68 N 0.68 0.50 -0.49 3.80 6.46 -0.73 -1.66 115.31 123.87 2chp h LEU 68 Ca 0.15 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2chp h LEU 68 Cb 0.36 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2chp h LEU 68 CO 0.00 0.35 0.28 -0.07 -0.62 0.00 0.00 178.44 178.39 2chp h LEU 69 N 0.61 0.44 -1.81 2.25 -0.00 -1.13 0.13 115.31 115.79 2chp h LEU 69 Ca 0.19 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2chp h LEU 69 Cb -0.01 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2chp h LEU 69 CO -0.08 0.31 -0.01 0.00 -0.00 0.00 0.00 178.44 178.66 2chp h ALA 70 N 1.23 1.85 -0.16 1.53 0.00 -0.73 -1.71 119.26 121.27 2chp h ALA 70 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2chp h ALA 70 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2chp h ALA 70 CO -0.11 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.70 2chp n ILE 71 N -4.46 0.20 -0.19 0.00 -5.35 -0.67 -4.91 119.36 103.98 2chp n ILE 71 Ca -0.02 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2chp n ILE 71 Cb 0.13 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2chp n ILE 71 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2chp n GLY 72 N 1.14 0.90 3.21 3.28 0.00 -0.64 -5.09 105.19 107.99 2chp n GLY 72 Ca 0.16 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2chp n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2chp n GLY 73 N -2.19 0.55 2.94 -0.02 0.00 0.43 -5.00 105.19 101.89 2chp n GLY 73 Ca 0.00 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 2chp n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2chp s GLN 74 N -4.68 1.30 0.33 1.61 -1.52 -1.26 -4.25 119.66 111.19 2chp s GLN 74 Ca 0.55 -1.58 -0.29 0.00 -1.95 0.00 0.00 55.36 52.10 2chp s GLN 74 Cb -0.03 -2.81 -0.11 0.00 -0.22 0.00 0.00 33.01 29.84 2chp s GLN 74 CO 0.37 -0.92 1.42 -1.25 -0.25 0.00 0.00 175.29 174.66 2chp s PRO 75 N 1.14 4.23 0.60 2.91 0.04 -1.26 -4.99 135.00 137.68 2chp s PRO 75 Ca 0.09 2.39 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 2chp s PRO 75 Cb -0.19 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2chp s PRO 75 CO -0.13 -0.39 1.17 0.14 0.04 0.00 0.00 177.00 177.83 2chp s VAL 76 N -0.83 2.85 0.00 -0.36 -7.23 -1.26 -4.96 120.40 108.61 2chp s VAL 76 Ca 0.53 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.21 2chp s VAL 76 Cb -0.43 -3.14 0.02 0.00 0.56 0.00 0.00 36.38 33.39 2chp s VAL 76 CO 0.54 -0.15 0.88 0.00 -0.31 0.00 0.00 175.10 176.07 2chp n ALA 77 N -1.76 3.25 -2.22 1.32 0.00 -1.26 -5.00 120.51 114.84 2chp n ALA 77 Ca 0.12 -0.59 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 2chp n ALA 77 Cb 0.50 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 2chp n ALA 77 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2chp s THR 78 N 0.00 0.68 0.29 0.00 -4.23 -1.26 -5.06 115.64 106.06 2chp s THR 78 Ca 0.01 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 2chp s THR 78 Cb 0.02 -1.61 0.08 0.00 1.34 0.00 0.00 72.50 72.34 2chp s THR 78 CO -0.01 -0.84 1.75 -0.37 -0.54 0.00 0.00 174.62 174.62 2chp h VAL 79 N 3.08 1.25 -0.24 2.29 -1.51 -1.99 0.48 116.25 119.61 2chp h VAL 79 Ca -0.35 -1.18 -0.00 0.00 -1.23 0.00 0.00 66.70 63.94 2chp h VAL 79 Cb 1.17 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 2chp h VAL 79 CO 0.63 0.38 0.15 0.50 -1.23 0.00 0.00 177.57 177.99 2chp h LYS 80 N 0.44 0.32 -0.59 5.19 3.64 -1.99 -1.12 116.57 122.47 2chp h LYS 80 Ca 0.07 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2chp h LYS 80 Cb 0.60 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2chp h LYS 80 CO 0.04 0.25 -0.00 0.93 -2.27 0.00 0.00 179.45 178.40 2chp h GLU 81 N 0.30 1.04 -0.46 1.90 5.08 -1.77 -2.17 114.58 118.50 2chp h GLU 81 Ca 0.09 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2chp h GLU 81 Cb 0.01 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2chp h GLU 81 CO -0.02 1.03 0.24 1.88 -1.00 0.00 0.00 179.01 181.14 2chp h TYR 82 N 0.93 0.44 -0.39 4.33 0.05 -0.82 0.15 116.97 121.66 2chp h TYR 82 Ca 0.17 0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.01 2chp h TYR 82 Cb 0.56 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 2chp h TYR 82 CO 0.04 0.23 0.14 1.15 -1.05 0.00 0.00 178.16 178.66 2chp h THR 83 N 0.47 0.89 0.00 -2.88 2.02 -1.06 -1.15 112.91 111.20 2chp h THR 83 Ca 0.20 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 2chp h THR 83 Cb 0.09 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2chp h THR 83 CO -0.13 0.05 -0.46 -0.33 0.37 0.00 0.00 175.52 175.02 2chp h GLU 84 N 0.30 0.00 0.00 6.66 5.08 -0.99 -3.33 114.58 122.30 2chp h GLU 84 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2chp h GLU 84 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2chp h GLU 84 CO -0.18 0.46 -1.69 0.72 -1.00 0.00 0.00 179.01 177.32 2chp n HIS 85 N -3.60 0.25 -1.58 4.33 8.25 0.49 -4.99 115.22 118.37 2chp n HIS 85 Ca -0.00 0.07 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 2chp n HIS 85 Cb 0.55 -0.60 0.06 0.00 1.12 0.00 0.00 29.99 31.13 2chp n HIS 85 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2chp s ALA 86 N -3.45 2.39 -1.55 -1.41 0.00 -0.45 -4.31 121.76 112.98 2chp s ALA 86 Ca -0.05 0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.54 2chp s ALA 86 Cb 0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2chp s ALA 86 CO 0.88 -1.46 0.91 -1.13 0.00 0.00 0.00 175.76 174.96 2chp n SER 87 N -2.81 1.62 -4.68 0.00 3.41 -1.26 -4.96 113.62 104.94 2chp n SER 87 Ca 0.10 -1.31 -0.32 0.00 -0.26 0.00 0.00 58.87 57.08 2chp n SER 87 Cb 0.52 0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 64.96 2chp n SER 87 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2chp s ILE 88 N -2.22 1.20 0.13 -1.33 -4.36 -1.26 -5.14 121.20 108.22 2chp s ILE 88 Ca 0.14 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.59 2chp s ILE 88 Cb 0.15 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 2chp s ILE 88 CO 0.51 0.00 -0.14 0.28 0.24 0.00 0.00 174.94 175.84 2chp s THR 89 N -2.89 1.33 -2.27 8.37 -1.32 -1.26 -4.94 115.64 112.65 2chp s THR 89 Ca 0.11 -1.78 0.27 0.00 -1.21 0.00 0.00 61.69 59.08 2chp s THR 89 Cb 0.03 -1.59 0.42 0.00 -1.51 0.00 0.00 72.50 69.84 2chp s THR 89 CO 0.06 -0.46 1.64 -0.90 -2.21 0.00 0.00 174.62 172.74 2chp n ASP 90 N 0.40 1.45 -4.87 8.08 5.75 -1.26 -4.87 116.55 121.24 2chp n ASP 90 Ca -0.14 -1.33 -0.29 0.00 -0.01 0.00 0.00 54.79 53.02 2chp n ASP 90 Cb 0.58 0.06 0.10 0.00 -1.03 0.00 0.00 41.12 40.82 2chp n ASP 90 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2chp s GLY 91 N -2.18 1.59 0.00 6.12 0.00 -1.26 -4.65 107.32 106.94 2chp s GLY 91 Ca 0.32 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.47 2chp s GLY 91 CO 0.40 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2chp n GLY 92 N -2.96 3.60 0.66 0.20 0.00 -1.26 -5.01 105.19 100.43 2chp n GLY 92 Ca 0.07 -1.31 0.04 0.00 0.00 0.00 0.00 46.02 44.83 2chp n GLY 92 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2chp n ASN 93 N 0.00 2.29 -4.71 1.61 3.02 -1.26 -5.06 115.26 111.15 2chp n ASN 93 Ca 0.00 -3.59 -0.43 0.00 -0.03 0.00 0.00 54.58 50.52 2chp n ASN 93 Cb 0.00 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.60 2chp n ASN 93 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2chp n GLU 94 N -1.13 2.55 0.00 3.52 4.71 -1.26 -4.91 120.64 124.12 2chp n GLU 94 Ca 0.22 0.92 0.00 0.00 -0.01 0.00 0.00 57.16 58.29 2chp n GLU 94 Cb 0.79 -2.71 0.00 0.00 -1.01 0.00 0.00 31.44 28.51 2chp n GLU 94 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2chp n THR 95 N 3.25 0.00 -2.17 2.62 -1.04 -1.26 -4.93 114.28 110.76 2chp n THR 95 Ca 0.14 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.84 2chp n THR 95 Cb 0.34 -1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 67.79 2chp n THR 95 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2chp s SER 96 N -4.60 6.39 0.23 8.00 1.04 -1.26 -4.75 113.70 118.75 2chp s SER 96 Ca 0.00 1.42 -0.06 0.00 0.48 0.00 0.00 55.95 57.79 2chp s SER 96 Cb 0.00 -2.46 0.36 0.00 0.10 0.00 0.00 66.02 64.02 2chp s SER 96 CO 0.00 -0.72 1.79 0.00 0.98 0.00 0.00 173.24 175.29 2chp h ALA 97 N 0.25 1.07 -0.55 5.32 0.00 -1.97 -1.94 119.26 121.43 2chp h ALA 97 Ca -0.45 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2chp h ALA 97 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2chp h ALA 97 CO 0.62 0.02 -0.04 0.77 0.00 0.00 0.00 179.25 180.62 2chp h SER 98 N 0.69 0.97 -0.60 0.00 0.02 -1.96 -1.75 113.55 110.92 2chp h SER 98 Ca 0.37 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2chp h SER 98 Cb 0.36 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2chp h SER 98 CO -0.25 1.05 0.34 -0.33 -1.14 0.00 0.00 176.83 176.50 2chp h GLU 99 N 0.90 0.83 -0.23 3.45 5.08 -1.82 -0.66 114.58 122.13 2chp h GLU 99 Ca 0.15 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2chp h GLU 99 Cb 0.58 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2chp h GLU 99 CO 0.03 0.62 0.09 0.52 -1.00 0.00 0.00 179.01 179.28 2chp h MET 100 N 0.81 0.34 -0.57 2.33 2.86 -1.24 -1.29 114.93 118.16 2chp h MET 100 Ca 0.21 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2chp h MET 100 Cb 0.02 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2chp h MET 100 CO -0.04 0.38 0.23 0.28 1.06 0.00 0.00 176.91 178.82 2chp h VAL 101 N 0.22 1.22 -0.49 -2.22 2.07 -1.25 -2.15 116.25 113.66 2chp h VAL 101 Ca 0.08 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2chp h VAL 101 Cb 0.16 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2chp h VAL 101 CO -0.01 0.27 0.04 -0.61 0.02 0.00 0.00 177.57 177.28 2chp h GLN 102 N 0.78 0.78 -0.41 1.57 5.75 -1.06 -1.56 115.11 120.97 2chp h GLN 102 Ca 0.19 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2chp h GLN 102 Cb 0.20 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2chp h GLN 102 CO -0.02 0.77 0.23 0.00 -2.65 0.00 0.00 178.83 177.16 2chp h ALA 103 N 1.30 0.51 -0.57 3.38 0.00 -0.82 -0.91 119.26 122.16 2chp h ALA 103 Ca 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2chp h ALA 103 Cb 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2chp h ALA 103 CO 0.01 -0.10 0.37 -0.07 0.00 0.00 0.00 179.25 179.46 2chp h LEU 104 N 0.48 0.63 -0.63 0.00 3.38 -1.03 -1.30 115.31 116.83 2chp h LEU 104 Ca 0.16 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2chp h LEU 104 Cb 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2chp h LEU 104 CO -0.08 0.45 0.38 0.58 0.09 0.00 0.00 178.44 179.86 2chp h VAL 105 N 0.75 1.06 -0.32 1.22 2.07 -0.77 0.91 116.25 121.16 2chp h VAL 105 Ca 0.21 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2chp h VAL 105 Cb -0.06 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2chp h VAL 105 CO -0.06 0.14 0.16 0.78 0.02 0.00 0.00 177.57 178.61 2chp h ASN 106 N 0.74 0.42 0.02 0.57 2.35 -0.89 -0.92 115.58 117.87 2chp h ASN 106 Ca 0.26 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.75 2chp h ASN 106 Cb 0.05 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2chp h ASN 106 CO -0.11 0.42 -0.45 0.44 -1.65 0.00 0.00 177.43 176.07 2chp h ASP 107 N 0.39 0.56 -0.09 5.81 3.32 -0.83 -2.54 116.42 123.04 2chp h ASP 107 Ca 0.11 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 56.71 2chp h ASP 107 Cb 0.10 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2chp h ASP 107 CO -0.02 0.93 -0.62 1.88 -1.72 0.00 0.00 179.24 179.69 2chp h TYR 108 N 0.42 0.90 -0.62 4.55 0.05 -0.56 -0.50 116.97 121.21 2chp h TYR 108 Ca 0.03 -0.35 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2chp h TYR 108 Cb 0.95 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 2chp h TYR 108 CO 0.04 1.14 0.37 0.87 -1.05 0.00 0.00 178.16 179.52 2chp h LYS 109 N 0.52 0.85 -0.30 4.88 1.57 -1.10 -0.04 116.57 122.94 2chp h LYS 109 Ca -0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2chp h LYS 109 Cb 1.21 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2chp h LYS 109 CO 0.13 0.61 0.20 0.37 -0.57 0.00 0.00 179.45 180.19 2chp h GLN 110 N 0.84 0.40 -0.75 3.15 4.15 -1.26 -1.64 115.11 120.00 2chp h GLN 110 Ca 0.22 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2chp h GLN 110 Cb -0.01 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2chp h GLN 110 CO -0.04 0.27 0.45 0.82 -1.93 0.00 0.00 178.83 178.39 2chp h ILE 111 N 0.41 1.22 0.20 2.39 2.04 -0.85 -1.87 117.51 121.04 2chp h ILE 111 Ca 0.11 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2chp h ILE 111 Cb -0.05 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2chp h ILE 111 CO -0.02 0.23 -0.10 -1.28 0.00 0.00 0.00 178.15 176.98 2chp h SER 112 N 1.03 -0.23 -0.82 1.72 0.87 -0.80 -0.06 113.55 115.27 2chp h SER 112 Ca 0.27 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2chp h SER 112 Cb -0.02 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2chp h SER 112 CO -0.05 -0.14 0.54 0.77 -0.53 0.00 0.00 176.83 177.42 2chp h SER 113 N -0.29 0.86 0.63 6.23 4.64 -1.13 -1.93 113.55 122.56 2chp h SER 113 Ca -0.03 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.06 2chp h SER 113 Cb 0.22 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2chp h SER 113 CO 0.04 0.58 -1.00 -0.33 -0.87 0.00 0.00 176.83 175.26 2chp h GLU 114 N 0.99 0.21 -0.50 4.77 5.08 -1.15 -2.82 114.58 121.15 2chp h GLU 114 Ca 0.33 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2chp h GLU 114 Cb 0.08 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2chp h GLU 114 CO -0.10 1.04 0.17 0.77 -1.00 0.00 0.00 179.01 179.89 2chp h SER 115 N 0.10 0.67 -0.75 1.42 0.02 -0.71 -0.93 113.55 113.37 2chp h SER 115 Ca -0.07 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 2chp h SER 115 Cb 1.67 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.01 2chp h SER 115 CO 0.15 0.63 0.29 0.11 -1.14 0.00 0.00 176.83 176.87 2chp h LYS 116 N 0.72 1.12 -0.89 3.45 1.57 -1.12 -2.55 116.57 118.87 2chp h LYS 116 Ca 0.17 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2chp h LYS 116 Cb 0.19 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2chp h LYS 116 CO -0.01 0.92 0.58 0.35 -0.57 0.00 0.00 179.45 180.72 2chp h PHE 117 N 1.08 1.11 -0.66 -1.35 3.57 -1.24 -2.84 116.94 116.59 2chp h PHE 117 Ca 0.25 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2chp h PHE 117 Cb 0.22 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 2chp h PHE 117 CO 0.02 0.69 0.37 0.28 -2.23 0.00 0.00 178.31 177.43 2chp h VAL 118 N 1.19 0.96 -0.48 1.41 2.07 -0.88 -1.70 116.25 118.82 2chp h VAL 118 Ca 0.33 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2chp h VAL 118 Cb -0.12 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 2chp h VAL 118 CO -0.08 0.12 0.18 0.40 0.02 0.00 0.00 177.57 178.21 2chp h ILE 119 N 0.68 0.86 -0.45 4.57 2.04 -1.24 0.11 117.51 124.07 2chp h ILE 119 Ca 0.30 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2chp h ILE 119 Cb 0.19 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2chp h ILE 119 CO -0.18 0.07 0.26 1.23 0.00 0.00 0.00 178.15 179.52 2chp h GLY 120 N 0.36 0.63 1.00 5.37 0.00 -1.28 0.40 103.07 109.55 2chp h GLY 120 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2chp h GLY 120 CO -0.22 0.16 0.25 1.41 0.00 0.00 0.00 176.54 178.14 2chp h LEU 121 N 0.53 0.83 -0.45 3.11 3.38 -0.59 -1.83 115.31 120.28 2chp h LEU 121 Ca 0.18 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2chp h LEU 121 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2chp h LEU 121 CO -0.09 0.77 0.10 0.00 0.09 0.00 0.00 178.44 179.31 2chp h ALA 122 N 1.09 0.59 -0.58 1.53 0.00 -0.52 -2.33 119.26 119.05 2chp h ALA 122 Ca 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2chp h ALA 122 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2chp h ALA 122 CO -0.02 0.29 0.15 0.93 0.00 0.00 0.00 179.25 180.61 2chp h GLU 123 N 0.60 0.88 0.00 0.00 5.08 -0.79 0.39 114.58 120.73 2chp h GLU 123 Ca 0.14 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2chp h GLU 123 Cb 0.35 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2chp h GLU 123 CO 0.00 0.78 -0.14 1.49 -1.00 0.00 0.00 179.01 180.14 2chp h GLU 124 N 0.85 0.00 -0.64 2.33 4.57 -1.19 -2.03 114.58 118.47 2chp h GLU 124 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2chp h GLU 124 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2chp h GLU 124 CO -0.00 0.14 0.00 -1.71 -1.18 0.00 0.00 179.01 176.26 2chp n ASN 125 N -3.35 4.78 -3.74 1.04 4.05 -0.57 -4.95 115.26 112.53 2chp n ASN 125 Ca -0.00 -2.66 -0.29 0.00 0.45 0.00 0.00 54.58 52.08 2chp n ASN 125 Cb 0.35 -0.62 -0.01 0.00 1.23 0.00 0.00 39.78 40.73 2chp n ASN 125 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2chp n GLN 126 N 0.67 -3.52 -3.59 1.20 6.02 -0.76 -4.93 117.38 112.47 2chp n GLN 126 Ca 0.23 0.44 -0.38 0.00 -0.01 0.00 0.00 57.00 57.28 2chp n GLN 126 Cb 0.97 -5.18 -0.06 0.00 1.02 0.00 0.00 30.24 27.00 2chp n GLN 126 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2chp s ASP 127 N -2.98 6.10 0.26 1.08 -1.08 0.02 -4.90 116.67 115.16 2chp s ASP 127 Ca 0.56 -3.46 0.06 0.00 -0.52 0.00 0.00 52.55 49.19 2chp s ASP 127 Cb -0.30 -1.96 0.32 0.00 -1.46 0.00 0.00 42.92 39.51 2chp s ASP 127 CO 0.68 -0.26 1.60 0.78 0.52 0.00 0.00 175.17 178.49 2chp h ASN 128 N 6.44 0.23 -0.58 -0.34 2.35 -1.92 -2.94 115.58 118.82 2chp h ASN 128 Ca 0.12 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2chp h ASN 128 Cb 0.87 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 2chp h ASN 128 CO 0.84 0.74 -0.04 0.00 -1.65 0.00 0.00 177.43 177.32 2chp h ALA 129 N 1.26 0.78 -0.15 -0.83 0.00 -1.97 -1.03 119.26 117.33 2chp h ALA 129 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2chp h ALA 129 Cb 1.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2chp h ALA 129 CO 0.08 0.65 0.04 1.15 0.00 0.00 0.00 179.25 181.17 2chp h THR 130 N 0.94 1.20 -0.70 0.00 2.02 -1.96 -2.68 112.91 111.73 2chp h THR 130 Ca 0.16 -0.62 0.12 0.00 0.77 0.00 0.00 66.41 66.83 2chp h THR 130 Cb 0.60 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2chp h THR 130 CO 0.04 0.19 0.28 0.00 0.37 0.00 0.00 175.52 176.39 2chp h ALA 131 N 0.84 0.94 -0.84 6.16 0.00 -1.41 -2.71 119.26 122.25 2chp h ALA 131 Ca 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2chp h ALA 131 Cb 0.26 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2chp h ALA 131 CO 0.00 -0.18 0.48 0.22 0.00 0.00 0.00 179.25 179.78 2chp h ASP 132 N 0.46 1.03 -0.50 0.00 -0.00 -0.98 0.52 116.42 116.94 2chp h ASP 132 Ca 0.36 -0.08 0.04 0.00 -0.00 0.00 0.00 57.03 57.35 2chp h ASP 132 Cb 0.49 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 39.52 2chp h ASP 132 CO -0.35 0.81 0.27 0.25 -0.00 0.00 0.00 179.24 180.23 2chp h LEU 133 N 1.17 0.41 -0.79 2.28 5.85 -1.16 -2.03 115.31 121.04 2chp h LEU 133 Ca 0.30 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.91 2chp h LEU 133 Cb -0.01 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2chp h LEU 133 CO -0.05 0.29 -0.46 -0.26 -0.34 0.00 0.00 178.44 177.62 2chp h PHE 134 N 0.53 0.40 -0.50 1.25 -1.00 -1.22 -2.02 116.94 114.39 2chp h PHE 134 Ca 0.21 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.90 2chp h PHE 134 Cb 0.09 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 2chp h PHE 134 CO -0.09 0.74 0.28 0.28 -1.61 0.00 0.00 178.31 177.91 2chp h VAL 135 N 0.27 1.01 -0.74 -0.55 2.07 -0.65 -1.08 116.25 116.57 2chp h VAL 135 Ca 0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2chp h VAL 135 Cb 0.92 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2chp h VAL 135 CO 0.08 0.10 0.33 1.23 0.02 0.00 0.00 177.57 179.32 2chp h GLY 136 N 0.54 1.16 1.10 2.17 0.00 -1.20 -2.44 103.07 104.41 2chp h GLY 136 Ca 0.21 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2chp h GLY 136 CO -0.12 0.57 0.27 1.41 0.00 0.00 0.00 176.54 178.67 2chp h LEU 137 N 1.05 1.05 -0.38 3.11 3.38 -1.07 -2.75 115.31 119.70 2chp h LEU 137 Ca 0.25 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2chp h LEU 137 Cb 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2chp h LEU 137 CO -0.03 0.95 0.21 0.40 0.09 0.00 0.00 178.44 180.07 2chp h ILE 138 N 1.10 1.02 -0.27 1.22 2.04 -1.01 0.10 117.51 121.71 2chp h ILE 138 Ca 0.25 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2chp h ILE 138 Cb 0.26 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2chp h ILE 138 CO -0.01 0.08 0.01 -0.33 0.00 0.00 0.00 178.15 177.89 2chp h GLU 139 N 0.43 0.09 -0.34 2.37 5.08 -1.22 -1.32 114.58 119.68 2chp h GLU 139 Ca 0.15 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2chp h GLU 139 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2chp h GLU 139 CO -0.09 0.06 -0.17 1.49 -1.00 0.00 0.00 179.01 179.31 2chp h GLU 140 N 0.10 0.71 -0.45 2.33 4.57 -1.21 -2.79 114.58 117.84 2chp h GLU 140 Ca 0.13 -0.31 -0.11 0.00 -1.18 0.00 0.00 59.36 57.89 2chp h GLU 140 Cb 0.16 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2chp h GLU 140 CO -0.21 0.91 -0.14 -0.39 -1.18 0.00 0.00 179.01 178.01 2chp h VAL 141 N 0.48 1.27 0.00 0.32 -1.51 -0.66 -2.00 116.25 114.15 2chp h VAL 141 Ca 0.07 -1.27 -0.07 0.00 -1.23 0.00 0.00 66.70 64.20 2chp h VAL 141 Cb 0.70 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 2chp h VAL 141 CO 0.05 0.43 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.16 2chp h GLU 142 N 0.72 0.00 0.06 5.19 5.08 -1.25 0.15 114.58 124.53 2chp h GLU 142 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2chp h GLU 142 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2chp h GLU 142 CO 0.05 0.34 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.15 2chp h LYS 143 N 0.00 -0.07 -0.69 2.33 3.64 -1.28 -2.27 116.57 118.23 2chp h LYS 143 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2chp h LYS 143 Cb 0.63 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2chp h LYS 143 CO 0.04 -0.00 0.31 1.96 -2.27 0.00 0.00 179.45 179.49 2chp h GLN 144 N -0.12 1.01 -0.61 1.90 1.08 -0.65 -1.49 115.11 116.22 2chp h GLN 144 Ca -0.01 -0.17 0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2chp h GLN 144 Cb 0.10 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 2chp h GLN 144 CO 0.01 0.82 0.26 0.28 -0.95 0.00 0.00 178.83 179.25 2chp h VAL 145 N 0.97 0.81 -0.47 -0.54 2.07 -0.95 0.92 116.25 119.06 2chp h VAL 145 Ca 0.23 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2chp h VAL 145 Cb 0.16 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2chp h VAL 145 CO -0.02 0.08 0.26 -0.25 0.02 0.00 0.00 177.57 177.66 2chp h TRP 146 N 0.46 0.49 -0.12 1.57 7.01 -0.79 -1.08 115.95 123.49 2chp h TRP 146 Ca 0.30 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.30 2chp h TRP 146 Cb 0.34 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2chp h TRP 146 CO -0.15 0.27 0.01 0.52 -2.79 0.00 0.00 178.44 176.30 2chp h MET 147 N 0.52 0.20 -0.41 2.65 2.86 -0.72 -0.16 114.93 119.87 2chp h MET 147 Ca 0.19 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 2chp h MET 147 Cb 0.05 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2chp h MET 147 CO -0.11 0.42 -0.17 -0.07 1.06 0.00 0.00 176.91 178.04 2chp h LEU 148 N -0.04 0.78 -0.87 1.22 3.38 -0.79 -2.10 115.31 116.89 2chp h LEU 148 Ca 0.04 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2chp h LEU 148 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2chp h LEU 148 CO 0.00 0.95 -0.02 0.28 0.09 0.00 0.00 178.44 179.74 2chp h SER 149 N 0.69 0.79 -0.51 -0.43 0.02 -1.17 -2.93 113.55 110.01 2chp h SER 149 Ca 0.11 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2chp h SER 149 Cb 0.67 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2chp h SER 149 CO 0.05 0.87 0.26 0.28 -1.14 0.00 0.00 176.83 177.15 2chp h SER 150 N 0.76 0.66 -1.00 3.07 0.02 -0.71 -2.48 113.55 113.86 2chp h SER 150 Ca 0.14 -0.12 0.19 0.00 -0.84 0.00 0.00 61.79 61.17 2chp h SER 150 Cb 0.49 -0.17 -0.11 0.00 0.14 0.00 0.00 62.40 62.75 2chp h SER 150 CO 0.02 0.59 0.60 0.22 -1.14 0.00 0.00 176.83 177.12 2chp h TYR 151 N 0.68 1.05 -0.03 3.45 3.20 -1.23 -0.72 116.97 123.38 2chp h TYR 151 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2chp h TYR 151 Cb 0.10 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2chp h TYR 151 CO -0.01 0.22 0.00 1.28 -1.64 0.00 0.00 178.16 178.01 2chp n LEU 152 N -4.78 0.64 -0.64 2.82 4.77 -0.96 -5.13 117.00 113.71 2chp n LEU 152 Ca 0.23 -0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2chp n LEU 152 Cb 0.58 -0.02 0.38 0.00 -2.33 0.00 0.00 43.42 42.04 2chp n LEU 152 CO 0.21 0.12 0.79 0.61 -1.33 0.00 0.00 177.39 177.78