#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chp h GLN 10 N 0.00 0.38 -0.61 3.52 5.75 -1.95 -1.96 115.11 120.24 2chp h GLN 10 Ca 0.00 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 2chp h GLN 10 Cb 0.00 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2chp h GLN 10 CO 0.00 0.54 0.17 1.15 -2.65 0.00 0.00 178.83 178.04 2chp h THR 11 N 0.16 1.24 -0.58 2.39 2.02 -2.02 -1.50 112.91 114.61 2chp h THR 11 Ca 0.07 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2chp h THR 11 Cb 0.36 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2chp h THR 11 CO 0.01 0.32 0.25 -0.07 0.37 0.00 0.00 175.52 176.39 2chp h LEU 12 N 0.90 0.79 0.10 2.58 3.38 -1.97 -0.60 115.31 120.49 2chp h LEU 12 Ca 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2chp h LEU 12 Cb 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2chp h LEU 12 CO -0.00 0.73 -0.05 0.58 0.09 0.00 0.00 178.44 179.79 2chp h VAL 13 N 0.80 0.90 -0.30 1.22 2.07 -1.06 -1.78 116.25 118.09 2chp h VAL 13 Ca 0.20 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 2chp h VAL 13 Cb 0.18 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2chp h VAL 13 CO -0.02 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.38 2chp h GLU 14 N -0.13 0.29 -0.94 1.57 5.08 -1.07 -1.20 114.58 118.18 2chp h GLU 14 Ca -0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2chp h GLU 14 Cb 0.10 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2chp h GLU 14 CO 0.02 0.19 0.62 -0.91 -1.00 0.00 0.00 179.01 177.93 2chp h ASN 15 N 0.30 1.05 -0.24 1.42 2.35 -1.10 -1.57 115.58 117.80 2chp h ASN 15 Ca 0.13 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2chp h ASN 15 Cb 0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2chp h ASN 15 CO -0.10 0.74 -0.23 0.77 -1.65 0.00 0.00 177.43 176.97 2chp h SER 16 N 1.23 0.72 -0.63 5.81 4.64 -0.73 -2.06 113.55 122.53 2chp h SER 16 Ca 0.36 -0.26 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 2chp h SER 16 Cb -0.08 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 2chp h SER 16 CO -0.09 0.93 0.04 -0.07 -0.87 0.00 0.00 176.83 176.77 2chp h LEU 17 N 0.62 1.06 -1.09 5.97 4.07 -0.70 -1.89 115.31 123.35 2chp h LEU 17 Ca 0.09 -0.29 -0.05 0.00 0.08 0.00 0.00 57.88 57.71 2chp h LEU 17 Cb 0.72 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 2chp h LEU 17 CO 0.06 1.08 0.11 0.78 -1.08 0.00 0.00 178.44 179.39 2chp h ASN 18 N 0.99 0.70 -0.26 -0.43 -0.26 -0.90 0.25 115.58 115.67 2chp h ASN 18 Ca 0.18 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2chp h ASN 18 Cb 0.52 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2chp h ASN 18 CO 0.02 0.71 0.15 0.74 -1.06 0.00 0.00 177.43 177.99 2chp h THR 19 N 0.73 1.11 -0.36 2.81 2.02 -1.20 -1.49 112.91 116.53 2chp h THR 19 Ca 0.16 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 2chp h THR 19 Cb 0.29 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2chp h THR 19 CO -0.00 0.11 -0.37 1.56 0.37 0.00 0.00 175.52 177.20 2chp h GLN 20 N 0.31 0.88 -0.44 6.66 1.08 -1.01 -0.69 115.11 121.90 2chp h GLN 20 Ca 0.09 -0.47 0.09 0.00 -1.45 0.00 0.00 58.65 56.91 2chp h GLN 20 Cb 0.05 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.41 2chp h GLN 20 CO -0.02 1.11 -0.11 1.25 -0.95 0.00 0.00 178.83 180.12 2chp h LEU 21 N 0.68 -0.40 -0.67 1.46 5.85 -0.46 -1.05 115.31 120.73 2chp h LEU 21 Ca 0.06 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2chp h LEU 21 Cb 0.96 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2chp h LEU 21 CO 0.09 -0.14 0.39 0.28 -0.34 0.00 0.00 178.44 178.72 2chp h SER 22 N 0.01 0.60 -0.46 1.25 0.02 -1.07 -0.82 113.55 113.07 2chp h SER 22 Ca 0.21 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2chp h SER 22 Cb 0.33 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2chp h SER 22 CO -0.45 0.40 0.30 0.78 -1.14 0.00 0.00 176.83 176.72 2chp h ASN 23 N 0.73 0.52 -0.18 3.07 2.35 -0.48 -0.21 115.58 121.38 2chp h ASN 23 Ca 0.29 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.89 2chp h ASN 23 Cb 0.13 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2chp h ASN 23 CO -0.15 0.38 -0.36 -0.50 -1.65 0.00 0.00 177.43 175.14 2chp h TRP 24 N 0.62 0.83 -0.63 1.19 4.06 -0.78 0.05 115.95 121.29 2chp h TRP 24 Ca 0.17 -0.23 -0.08 0.00 2.06 0.00 0.00 58.89 60.81 2chp h TRP 24 Cb -0.07 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 27.89 2chp h TRP 24 CO -0.05 0.97 0.08 0.35 -3.56 0.00 0.00 178.44 176.24 2chp h PHE 25 N 0.59 1.13 -0.02 0.49 3.57 -0.94 -1.55 116.94 120.21 2chp h PHE 25 Ca 0.06 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.27 2chp h PHE 25 Cb 0.89 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2chp h PHE 25 CO 0.04 0.96 -0.55 -0.07 -2.23 0.00 0.00 178.31 176.47 2chp h LEU 26 N 0.97 0.05 -0.42 0.59 3.38 -0.61 -2.03 115.31 117.23 2chp h LEU 26 Ca 0.19 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2chp h LEU 26 Cb 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2chp h LEU 26 CO 0.02 0.59 -0.10 0.25 0.09 0.00 0.00 178.44 179.29 2chp h LEU 27 N 0.04 0.82 -0.45 1.67 5.85 -0.91 -1.07 115.31 121.26 2chp h LEU 27 Ca -0.00 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.45 2chp h LEU 27 Cb 0.99 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.70 2chp h LEU 27 CO 0.07 0.99 -0.19 0.22 -0.34 0.00 0.00 178.44 179.19 2chp h TYR 28 N 0.64 -0.48 0.12 1.25 5.03 -1.12 0.49 116.97 122.90 2chp h TYR 28 Ca 0.11 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.48 2chp h TYR 28 Cb 0.63 0.28 -0.02 0.00 1.55 0.00 0.00 36.73 39.17 2chp h TYR 28 CO 0.05 -0.28 -0.19 1.03 -1.32 0.00 0.00 178.16 177.45 2chp h SER 29 N -0.10 -0.53 -0.92 -2.11 0.87 -1.22 -2.88 113.55 106.65 2chp h SER 29 Ca 0.21 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.86 2chp h SER 29 Cb 0.43 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.54 2chp h SER 29 CO -0.51 -0.28 0.60 0.50 -0.53 0.00 0.00 176.83 176.61 2chp h LYS 30 N -0.38 1.15 -0.34 2.24 3.64 -0.84 -1.77 116.57 120.28 2chp h LYS 30 Ca 0.02 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2chp h LYS 30 Cb 0.39 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2chp h LYS 30 CO -0.10 0.76 0.08 -0.07 -2.27 0.00 0.00 179.45 177.85 2chp h LEU 31 N 1.19 0.45 -0.32 5.20 3.38 -0.89 -1.93 115.31 122.38 2chp h LEU 31 Ca 0.35 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2chp h LEU 31 Cb -0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2chp h LEU 31 CO -0.10 0.46 0.08 0.45 0.09 0.00 0.00 178.44 179.42 2chp h HIS 32 N 0.48 0.53 -0.44 1.13 3.86 -1.12 -0.86 115.15 118.74 2chp h HIS 32 Ca 0.11 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 2chp h HIS 32 Cb 0.20 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.45 2chp h HIS 32 CO 0.01 0.56 0.03 -0.09 0.86 0.00 0.00 177.93 179.29 2chp h ARG 33 N 0.35 0.14 -0.37 2.45 2.43 -1.06 -0.80 114.38 117.52 2chp h ARG 33 Ca 0.10 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 2chp h ARG 33 Cb 0.29 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2chp h ARG 33 CO 0.00 0.09 -0.32 0.74 -1.51 0.00 0.00 179.97 178.97 2chp h PHE 34 N 0.14 0.98 -0.93 2.20 0.05 -1.33 -0.87 116.94 117.19 2chp h PHE 34 Ca 0.22 -0.27 0.08 0.00 3.82 0.00 0.00 57.97 61.82 2chp h PHE 34 Cb 0.31 -0.22 -0.07 0.00 2.00 0.00 0.00 35.95 37.98 2chp h PHE 34 CO -0.26 1.05 0.60 1.25 -0.18 0.00 0.00 178.31 180.76 2chp h HIS 35 N 0.70 1.05 0.03 -0.55 2.76 -0.80 -1.31 115.15 117.03 2chp h HIS 35 Ca 0.07 0.03 -0.28 0.00 -2.20 0.00 0.00 60.37 57.99 2chp h HIS 35 Cb 0.88 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2chp h HIS 35 CO 0.05 0.51 -1.49 -1.49 -1.30 0.00 0.00 177.93 174.21 2chp h TRP 36 N 1.00 0.13 -0.01 5.26 6.55 -0.87 -3.39 115.95 124.61 2chp h TRP 36 Ca 0.42 -0.09 0.00 0.00 0.95 0.00 0.00 58.89 60.16 2chp h TRP 36 Cb 0.30 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 2chp h TRP 36 CO -0.00 1.13 -0.48 0.66 -1.05 0.00 0.00 178.44 178.69 2chp n TYR 37 N -3.24 0.00 -1.77 0.49 4.01 -0.35 -5.00 117.16 111.29 2chp n TYR 37 Ca -0.13 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 2chp n TYR 37 Cb 1.02 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.06 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 -0.60 2.63 -4.13 -0.72 3.14 -0.50 -5.00 118.33 113.15 2chp n VAL 38 Ca 0.05 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.80 2chp n VAL 38 Cb 0.30 -1.89 -0.07 0.00 -1.06 0.00 0.00 33.84 31.12 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 -2.38 1.55 0.00 1.45 -2.85 -1.26 -4.93 119.74 111.32 2chp s LYS 39 Ca 0.59 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2chp s LYS 39 Cb -0.45 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 35.70 2chp s LYS 39 CO 0.59 -0.60 0.00 0.41 0.10 0.00 0.00 175.35 175.85 2chp n GLY 40 N -0.42 0.08 0.02 0.59 0.00 -1.26 -4.54 105.19 99.67 2chp n GLY 40 Ca 0.01 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.09 0.03 -0.40 1.61 -0.04 -1.26 -1.10 135.00 133.76 2chp n PRO 41 Ca 0.00 0.33 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 2chp n PRO 41 Cb 0.00 -1.57 0.25 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.63 0.97 -0.28 0.54 8.25 -1.26 -4.59 115.22 117.22 2chp n HIS 42 Ca 0.03 -0.41 -0.04 0.00 -0.26 0.00 0.00 57.72 57.03 2chp n HIS 42 Cb 0.15 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.13 2chp n HIS 42 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2chp h PHE 43 N 3.00 -1.08 -0.19 4.41 3.57 -1.35 -1.87 116.94 123.43 2chp h PHE 43 Ca 0.00 0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2chp h PHE 43 Cb 1.00 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 2chp h PHE 43 CO 0.50 -0.40 0.04 0.74 -2.23 0.00 0.00 178.31 176.97 2chp h PHE 44 N -0.11 0.33 0.09 0.41 0.04 -1.86 0.92 116.94 116.77 2chp h PHE 44 Ca 0.26 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 61.00 2chp h PHE 44 Cb 0.57 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 2chp h PHE 44 CO -0.75 0.44 -0.13 1.15 -0.60 0.00 0.00 178.31 178.42 2chp h THR 45 N 0.12 0.70 -0.00 -1.55 2.02 -1.87 -2.34 112.91 109.99 2chp h THR 45 Ca 0.06 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.02 2chp h THR 45 Cb 0.28 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2chp h THR 45 CO 0.00 0.00 -0.94 -0.07 0.37 0.00 0.00 175.52 174.89 2chp h LEU 46 N -0.26 0.54 -0.90 2.58 3.38 -1.29 0.00 115.31 119.36 2chp h LEU 46 Ca 0.02 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.61 2chp h LEU 46 Cb 0.27 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2chp h LEU 46 CO -0.06 1.23 0.57 -0.74 0.09 0.00 0.00 178.44 179.52 2chp h HIS 47 N 0.24 1.05 -0.11 1.13 2.76 -0.75 -0.96 115.15 118.51 2chp h HIS 47 Ca -0.08 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 57.99 2chp h HIS 47 Cb 1.57 -0.34 0.01 0.00 1.55 0.00 0.00 27.41 30.19 2chp h HIS 47 CO 0.06 0.55 -0.46 0.93 -1.30 0.00 0.00 177.93 177.72 2chp h GLU 48 N 1.05 0.49 -0.54 5.26 5.08 -1.29 -2.95 114.58 121.68 2chp h GLU 48 Ca 0.38 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2chp h GLU 48 Cb 0.13 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2chp h GLU 48 CO -0.16 1.02 0.32 -0.22 -1.00 0.00 0.00 179.01 178.97 2chp h LYS 49 N 0.08 0.74 -0.82 2.33 1.63 -0.80 -1.76 116.57 117.97 2chp h LYS 49 Ca -0.03 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2chp h LYS 49 Cb 1.10 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.53 2chp h LYS 49 CO 0.10 0.54 0.54 0.74 -3.45 0.00 0.00 179.45 177.92 2chp h PHE 50 N 0.73 1.01 -0.33 1.91 0.05 -1.25 -1.66 116.94 117.39 2chp h PHE 50 Ca 0.19 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.98 2chp h PHE 50 Cb -0.01 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 37.59 2chp h PHE 50 CO -0.02 0.62 0.11 1.49 -0.18 0.00 0.00 178.31 180.32 2chp h GLU 51 N 1.07 0.51 -0.72 1.51 4.81 -1.27 -1.84 114.58 118.66 2chp h GLU 51 Ca 0.31 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 2chp h GLU 51 Cb -0.06 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.17 2chp h GLU 51 CO -0.08 0.55 0.33 0.93 -0.73 0.00 0.00 179.01 180.01 2chp h GLU 52 N 0.38 0.52 -0.24 1.92 5.08 -0.93 -1.65 114.58 119.67 2chp h GLU 52 Ca 0.11 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2chp h GLU 52 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2chp h GLU 52 CO -0.00 0.35 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.99 2chp h LEU 53 N 0.54 0.49 -0.30 1.33 3.38 -1.15 -2.19 115.31 117.41 2chp h LEU 53 Ca 0.37 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2chp h LEU 53 Cb 0.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2chp h LEU 53 CO -0.31 0.77 -0.69 0.10 0.09 0.00 0.00 178.44 178.39 2chp h TYR 54 N 0.42 0.00 -0.39 1.13 -0.00 -0.90 0.92 116.97 118.14 2chp h TYR 54 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.78 2chp h TYR 54 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.44 2chp h TYR 54 CO 0.02 0.69 0.22 -0.44 -0.00 0.00 0.00 178.16 178.66 2chp h ASP 55 N 0.00 0.49 -0.66 0.10 3.32 -1.16 -0.38 116.42 118.12 2chp h ASP 55 Ca -0.01 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2chp h ASP 55 Cb 1.40 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 2chp h ASP 55 CO 0.09 0.43 0.32 -0.74 -1.72 0.00 0.00 179.24 177.62 2chp h HIS 56 N 0.50 0.96 -0.36 4.55 -0.00 -1.14 -2.38 115.15 117.28 2chp h HIS 56 Ca 0.14 -0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2chp h HIS 56 Cb 0.05 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 2chp h HIS 56 CO -0.03 0.72 0.20 0.00 -0.00 0.00 0.00 177.93 178.82 2chp h ALA 57 N 1.15 0.45 -0.89 5.26 0.00 -0.52 -1.05 119.26 123.66 2chp h ALA 57 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2chp h ALA 57 Cb 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2chp h ALA 57 CO -0.03 -0.16 0.55 0.00 0.00 0.00 0.00 179.25 179.62 2chp h ALA 58 N 1.17 1.24 -0.46 0.00 0.00 -0.81 -0.59 119.26 119.81 2chp h ALA 58 Ca 0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2chp h ALA 58 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2chp h ALA 58 CO -0.09 0.28 -0.06 0.93 0.00 0.00 0.00 179.25 180.32 2chp h GLU 59 N 0.99 0.81 -0.19 0.00 5.08 -1.15 -2.46 114.58 117.67 2chp h GLU 59 Ca 0.40 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2chp h GLU 59 Cb 0.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2chp h GLU 59 CO -0.19 0.85 -0.22 1.15 -1.00 0.00 0.00 179.01 179.60 2chp h THR 60 N 0.74 1.34 -0.64 1.13 2.02 -0.38 -1.82 112.91 115.30 2chp h THR 60 Ca 0.13 -1.41 0.11 0.00 0.77 0.00 0.00 66.41 66.01 2chp h THR 60 Cb 0.54 1.81 -0.12 0.00 -1.74 0.00 0.00 68.15 68.64 2chp h THR 60 CO 0.03 0.43 -0.33 0.58 0.37 0.00 0.00 175.52 176.60 2chp h VAL 61 N 0.15 0.16 -0.55 3.16 2.07 -1.09 -1.58 116.25 118.56 2chp h VAL 61 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2chp h VAL 61 Cb 0.78 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2chp h VAL 61 CO 0.05 0.00 0.03 -0.78 0.02 0.00 0.00 177.57 176.90 2chp h ASP 62 N -0.14 0.92 -0.57 0.57 3.58 -1.24 -2.37 116.42 117.17 2chp h ASP 62 Ca 0.25 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 2chp h ASP 62 Cb 0.55 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2chp h ASP 62 CO -0.72 0.98 0.22 0.74 -2.88 0.00 0.00 179.24 177.59 2chp h THR 63 N 0.83 1.23 -0.18 2.25 2.02 -1.06 -1.12 112.91 116.87 2chp h THR 63 Ca 0.16 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2chp h THR 63 Cb 0.49 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2chp h THR 63 CO 0.02 0.27 -0.00 0.40 0.37 0.00 0.00 175.52 176.58 2chp h ILE 64 N 0.79 1.26 -0.52 3.11 2.04 -1.27 -1.27 117.51 121.65 2chp h ILE 64 Ca 0.19 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2chp h ILE 64 Cb 0.21 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2chp h ILE 64 CO -0.01 0.26 0.28 0.00 0.00 0.00 0.00 178.15 178.68 2chp h ALA 65 N 0.77 0.67 -0.20 1.87 0.00 -1.35 0.27 119.26 121.29 2chp h ALA 65 Ca 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2chp h ALA 65 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2chp h ALA 65 CO 0.01 -0.04 -0.37 0.93 0.00 0.00 0.00 179.25 179.78 2chp h GLU 66 N 0.55 0.43 -0.19 0.00 5.08 -1.19 -1.59 114.58 117.67 2chp h GLU 66 Ca 0.22 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2chp h GLU 66 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2chp h GLU 66 CO -0.14 0.74 0.07 -0.09 -1.00 0.00 0.00 179.01 178.60 2chp h ARG 67 N 0.37 0.29 -0.57 2.33 9.65 -0.92 -1.73 114.38 123.79 2chp h ARG 67 Ca 0.04 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 58.95 2chp h ARG 67 Cb 0.81 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.28 2chp h ARG 67 CO 0.07 0.36 0.20 1.25 2.80 0.00 0.00 179.97 184.64 2chp h LEU 68 N 0.15 0.18 -0.69 3.80 6.46 -0.66 -1.71 115.31 122.85 2chp h LEU 68 Ca 0.06 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2chp h LEU 68 Cb 0.18 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2chp h LEU 68 CO -0.00 0.12 0.43 -0.07 -0.62 0.00 0.00 178.44 178.29 2chp h LEU 69 N 0.37 0.81 -1.72 2.25 -0.00 -1.23 0.14 115.31 115.94 2chp h LEU 69 Ca 0.28 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 58.08 2chp h LEU 69 Cb 0.35 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2chp h LEU 69 CO -0.30 0.61 -0.17 0.00 -0.00 0.00 0.00 178.44 178.58 2chp h ALA 70 N 1.23 1.33 -0.08 1.53 0.00 -0.52 -1.98 119.26 120.76 2chp h ALA 70 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2chp h ALA 70 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2chp h ALA 70 CO -0.05 0.21 0.00 0.44 0.00 0.00 0.00 179.25 179.85 2chp n ILE 71 N -3.78 0.09 -0.06 0.00 -5.35 -0.72 -4.93 119.36 104.61 2chp n ILE 71 Ca -0.02 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2chp n ILE 71 Cb 0.28 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 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 1.21 0.93 3.95 3.28 0.00 -0.75 -5.09 105.19 108.73 2chp n GLY 72 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2chp n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2chp s GLY 73 N -1.91 1.81 -0.36 -0.02 0.00 0.01 -5.00 107.32 101.85 2chp s GLY 73 Ca 0.00 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.28 2chp s GLY 73 CO 0.00 -0.67 0.13 1.20 0.00 0.00 0.00 173.10 173.75 2chp s GLN 74 N -5.78 1.17 0.23 2.90 -1.52 -1.26 -4.28 119.66 111.12 2chp s GLN 74 Ca 0.75 -1.64 -0.31 0.00 -1.95 0.00 0.00 55.36 52.20 2chp s GLN 74 Cb -0.03 -2.55 -0.12 0.00 -0.22 0.00 0.00 33.01 30.10 2chp s GLN 74 CO 0.52 -1.02 1.66 -0.35 -0.25 0.00 0.00 175.29 175.85 2chp n PRO 75 N 4.25 2.69 -1.71 2.91 -0.04 -1.26 -4.99 135.00 136.85 2chp n PRO 75 Ca 0.03 0.97 -0.37 0.00 -0.04 0.00 0.00 63.50 64.08 2chp n PRO 75 Cb 0.40 -2.78 0.07 0.00 -0.04 0.00 0.00 33.50 31.14 2chp n PRO 75 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2chp n VAL 76 N 3.26 4.70 -2.16 0.52 0.24 -1.26 -4.97 118.33 118.66 2chp n VAL 76 Ca 0.13 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.89 2chp n VAL 76 Cb 0.35 -1.45 -0.04 0.00 -1.47 0.00 0.00 33.84 31.23 2chp n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2chp n ALA 77 N -1.83 3.39 -2.72 2.33 0.00 -1.26 -5.00 120.51 115.43 2chp n ALA 77 Ca 0.15 -1.11 -0.08 0.00 0.00 0.00 0.00 53.44 52.40 2chp n ALA 77 Cb 0.48 -0.46 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.06 0.14 0.40 0.00 -4.23 -1.26 -5.06 115.64 105.58 2chp s THR 78 Ca 0.08 -1.18 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 2chp s THR 78 Cb 0.12 -0.64 0.17 0.00 1.34 0.00 0.00 72.50 73.48 2chp s THR 78 CO -0.05 -0.65 1.94 -0.37 -0.54 0.00 0.00 174.62 174.95 2chp h VAL 79 N 4.19 1.16 -0.34 2.29 -1.51 -1.99 -1.18 116.25 118.88 2chp h VAL 79 Ca -0.33 -0.72 0.01 0.00 -1.23 0.00 0.00 66.70 64.44 2chp h VAL 79 Cb 1.19 1.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.52 2chp h VAL 79 CO 0.48 0.22 0.21 0.50 -1.23 0.00 0.00 177.57 177.76 2chp h LYS 80 N 0.21 0.43 -0.58 5.19 3.64 -1.99 -0.97 116.57 122.49 2chp h LYS 80 Ca 0.04 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2chp h LYS 80 Cb 0.34 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2chp h LYS 80 CO 0.02 0.28 0.01 0.93 -2.27 0.00 0.00 179.45 178.42 2chp h GLU 81 N 0.44 1.02 0.32 1.90 5.08 -1.82 -1.99 114.58 119.53 2chp h GLU 81 Ca 0.13 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2chp h GLU 81 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2chp h GLU 81 CO -0.04 1.00 -0.22 1.88 -1.00 0.00 0.00 179.01 180.64 2chp h TYR 82 N 0.91 -0.57 -0.80 4.33 0.05 -1.04 0.16 116.97 120.02 2chp h TYR 82 Ca 0.17 -0.00 0.19 0.00 0.05 0.00 0.00 58.73 59.14 2chp h TYR 82 Cb 0.54 0.21 -0.13 0.00 1.01 0.00 0.00 36.73 38.35 2chp h TYR 82 CO 0.04 -0.33 0.13 1.15 -1.05 0.00 0.00 178.16 178.09 2chp h THR 83 N -0.53 0.37 -0.02 -2.88 2.02 -1.10 0.02 112.91 110.79 2chp h THR 83 Ca -0.03 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.90 2chp h THR 83 Cb 0.45 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2chp h THR 83 CO 0.01 0.03 -0.81 -0.33 0.37 0.00 0.00 175.52 174.79 2chp h GLU 84 N 0.18 0.27 0.00 6.66 5.08 -0.68 -3.33 114.58 122.75 2chp h GLU 84 Ca 0.47 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2chp h GLU 84 Cb 0.86 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2chp h GLU 84 CO -0.63 0.94 -1.43 0.72 -1.00 0.00 0.00 179.01 177.62 2chp n HIS 85 N -3.74 0.26 -2.15 4.33 8.25 0.51 -4.96 115.22 117.72 2chp n HIS 85 Ca -0.04 0.08 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 2chp n HIS 85 Cb 0.76 -0.52 0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -3.34 2.63 -1.49 -1.41 0.00 -0.05 -4.37 121.76 113.72 2chp s ALA 86 Ca -0.02 0.88 0.23 0.00 0.00 0.00 0.00 51.96 53.05 2chp s ALA 86 Cb 0.13 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2chp s ALA 86 CO 0.85 -0.93 1.09 -1.13 0.00 0.00 0.00 175.76 175.64 2chp n SER 87 N -1.45 1.37 -3.93 0.00 3.41 -1.26 -4.95 113.62 106.81 2chp n SER 87 Ca 0.12 -1.13 -0.19 0.00 -0.26 0.00 0.00 58.87 57.42 2chp n SER 87 Cb 0.50 0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 65.09 2chp n SER 87 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2chp n ILE 88 N -0.82 0.00 -4.21 -1.33 -5.35 -1.26 -5.14 119.36 101.25 2chp n ILE 88 Ca 0.07 -1.52 -0.17 0.00 -0.27 0.00 0.00 62.75 60.86 2chp n ILE 88 Cb 0.39 -0.09 -0.11 0.00 -1.74 0.00 0.00 39.64 38.09 2chp n ILE 88 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2chp s THR 89 N -1.94 1.16 -2.22 7.28 -1.32 -1.26 -4.99 115.64 112.35 2chp s THR 89 Ca 0.18 -1.63 0.28 0.00 -1.21 0.00 0.00 61.69 59.31 2chp s THR 89 Cb -0.01 -1.40 0.51 0.00 -1.51 0.00 0.00 72.50 70.08 2chp s THR 89 CO 0.11 -0.44 1.76 -0.90 -2.21 0.00 0.00 174.62 172.94 2chp n ASP 90 N 0.64 1.17 -4.08 8.08 5.75 -1.26 -4.89 116.55 121.97 2chp n ASP 90 Ca -0.16 -1.24 -0.30 0.00 -0.01 0.00 0.00 54.79 53.08 2chp n ASP 90 Cb 0.57 0.02 0.20 0.00 -1.03 0.00 0.00 41.12 40.88 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 -2.15 1.71 0.00 6.12 0.00 -1.26 -4.65 107.32 107.09 2chp s GLY 91 Ca 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2chp s GLY 91 CO 0.39 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.80 2chp n GLY 92 N -2.84 3.37 2.00 0.20 0.00 -1.26 -4.99 105.19 101.66 2chp n GLY 92 Ca 0.14 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 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 3.76 -4.76 1.61 3.02 -1.26 -5.06 115.26 112.57 2chp n ASN 93 Ca 0.00 -3.37 -0.41 0.00 -0.03 0.00 0.00 54.58 50.77 2chp n ASN 93 Cb 0.00 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 2chp n ASN 93 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2chp s GLU 94 N -3.47 4.28 0.00 3.52 8.01 -1.26 -4.93 118.70 124.85 2chp s GLU 94 Ca 0.44 2.30 0.00 0.00 0.01 0.00 0.00 54.97 57.72 2chp s GLU 94 Cb 0.39 -3.08 0.00 0.00 -4.31 0.00 0.00 34.13 27.13 2chp s GLU 94 CO 0.00 -0.34 0.00 2.41 0.01 0.00 0.00 175.26 177.34 2chp n THR 95 N 1.54 0.00 -2.47 3.63 -1.04 -1.26 -4.93 114.28 109.76 2chp n THR 95 Ca 0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 2chp n THR 95 Cb 0.41 -0.60 0.02 0.00 -1.82 0.00 0.00 70.33 68.34 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 -4.11 5.72 0.21 8.00 1.04 -1.26 -4.75 113.70 118.54 2chp s SER 96 Ca 0.00 0.72 -0.10 0.00 0.48 0.00 0.00 55.95 57.05 2chp s SER 96 Cb 0.00 -1.78 0.19 0.00 0.10 0.00 0.00 66.02 64.53 2chp s SER 96 CO 0.00 -0.96 1.85 0.00 0.98 0.00 0.00 173.24 175.11 2chp h ALA 97 N -0.07 0.91 -0.39 5.32 0.00 -1.97 -1.61 119.26 121.45 2chp h ALA 97 Ca -0.46 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2chp h ALA 97 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2chp h ALA 97 CO 0.60 0.22 0.06 0.77 0.00 0.00 0.00 179.25 180.90 2chp h SER 98 N 0.86 0.63 -0.52 0.00 0.02 -1.96 -0.95 113.55 111.62 2chp h SER 98 Ca 0.28 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2chp h SER 98 Cb 0.01 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.33 2chp h SER 98 CO -0.11 0.73 0.20 -0.33 -1.14 0.00 0.00 176.83 176.19 2chp h GLU 99 N 0.50 0.38 -0.06 3.45 5.08 -1.90 0.95 114.58 122.98 2chp h GLU 99 Ca 0.12 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2chp h GLU 99 Cb 0.37 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2chp h GLU 99 CO 0.01 0.25 -0.03 0.52 -1.00 0.00 0.00 179.01 178.76 2chp h MET 100 N 0.39 -0.03 -0.75 2.33 2.86 -1.07 -1.08 114.93 117.58 2chp h MET 100 Ca 0.25 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.84 2chp h MET 100 Cb 0.25 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2chp h MET 100 CO -0.24 -0.02 0.26 0.28 1.06 0.00 0.00 176.91 178.25 2chp h VAL 101 N -0.03 1.26 -0.60 -2.22 2.07 -1.07 -2.31 116.25 113.35 2chp h VAL 101 Ca 0.04 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 2chp h VAL 101 Cb 0.08 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2chp h VAL 101 CO -0.08 0.35 0.11 -0.61 0.02 0.00 0.00 177.57 177.37 2chp h GLN 102 N 1.11 0.98 -1.00 1.57 5.75 -0.70 -1.75 115.11 121.07 2chp h GLN 102 Ca 0.25 -0.26 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2chp h GLN 102 Cb 0.28 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 2chp h GLN 102 CO -0.01 0.92 0.65 0.00 -2.65 0.00 0.00 178.83 177.73 2chp h ALA 103 N 1.02 1.40 -0.16 3.38 0.00 -0.99 -1.76 119.26 122.16 2chp h ALA 103 Ca 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2chp h ALA 103 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2chp h ALA 103 CO 0.01 0.46 0.08 -0.07 0.00 0.00 0.00 179.25 179.73 2chp h LEU 104 N 1.18 0.21 -0.60 0.00 3.38 -0.97 -1.91 115.31 116.61 2chp h LEU 104 Ca 0.42 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.40 2chp h LEU 104 Cb 0.14 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 2chp h LEU 104 CO -0.16 0.27 0.04 0.58 0.09 0.00 0.00 178.44 179.26 2chp h VAL 105 N 0.14 0.55 -0.14 1.22 2.07 -0.98 0.12 116.25 119.22 2chp h VAL 105 Ca 0.06 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2chp h VAL 105 Cb 0.11 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2chp h VAL 105 CO -0.01 0.03 0.08 0.78 0.02 0.00 0.00 177.57 178.47 2chp h ASN 106 N 0.16 0.17 -0.33 0.57 2.35 -1.07 -1.28 115.58 116.15 2chp h ASN 106 Ca 0.31 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2chp h ASN 106 Cb 0.50 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2chp h ASN 106 CO -0.48 0.19 0.13 0.44 -1.65 0.00 0.00 177.43 176.06 2chp h ASP 107 N 0.13 0.45 -0.79 5.81 3.32 -0.70 -2.30 116.42 122.35 2chp h ASP 107 Ca 0.05 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2chp h ASP 107 Cb 0.06 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2chp h ASP 107 CO -0.01 0.50 0.38 1.88 -1.72 0.00 0.00 179.24 180.27 2chp h TYR 108 N 0.38 1.14 -0.93 4.55 0.05 -0.74 0.22 116.97 121.64 2chp h TYR 108 Ca 0.11 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2chp h TYR 108 Cb 0.19 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.53 2chp h TYR 108 CO -0.00 0.83 0.59 0.87 -1.05 0.00 0.00 178.16 179.39 2chp h LYS 109 N 1.13 1.24 -0.10 4.88 1.57 -1.18 -1.89 116.57 122.23 2chp h LYS 109 Ca 0.27 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2chp h LYS 109 Cb 0.11 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2chp h LYS 109 CO -0.03 0.85 -0.22 0.37 -0.57 0.00 0.00 179.45 179.84 2chp h GLN 110 N 1.27 0.32 -0.97 3.15 4.15 -1.08 -2.74 115.11 119.21 2chp h GLN 110 Ca 0.34 -0.22 0.09 0.00 0.77 0.00 0.00 58.65 59.63 2chp h GLN 110 Cb -0.10 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.55 2chp h GLN 110 CO -0.07 0.82 0.62 0.82 -1.93 0.00 0.00 178.83 179.10 2chp h ILE 111 N -0.13 1.01 -0.25 2.39 2.04 -0.82 -0.46 117.51 121.28 2chp h ILE 111 Ca -0.00 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 2chp h ILE 111 Cb 0.83 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2chp h ILE 111 CO 0.05 0.19 -0.22 -1.28 0.00 0.00 0.00 178.15 176.89 2chp h SER 112 N 1.04 0.63 -0.54 1.72 0.87 -1.28 0.17 113.55 116.16 2chp h SER 112 Ca 0.44 -0.46 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2chp h SER 112 Cb 0.32 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2chp h SER 112 CO -0.20 0.96 0.16 0.28 -0.53 0.00 0.00 176.83 177.50 2chp h SER 113 N 0.31 0.79 -0.48 6.23 0.02 -1.17 -1.28 113.55 117.98 2chp h SER 113 Ca 0.04 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2chp h SER 113 Cb 0.77 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2chp h SER 113 CO 0.06 0.80 0.03 -0.33 -1.14 0.00 0.00 176.83 176.24 2chp h GLU 114 N 0.75 0.88 -0.50 3.45 5.08 -0.94 -2.93 114.58 120.37 2chp h GLU 114 Ca 0.17 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2chp h GLU 114 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2chp h GLU 114 CO -0.00 0.86 0.04 0.77 -1.00 0.00 0.00 179.01 179.67 2chp h SER 115 N 0.82 0.78 -0.55 1.42 0.02 -0.15 -1.18 113.55 114.71 2chp h SER 115 Ca 0.16 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2chp h SER 115 Cb 0.45 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2chp h SER 115 CO 0.02 0.82 0.29 0.11 -1.14 0.00 0.00 176.83 176.93 2chp h LYS 116 N 0.77 0.81 -0.32 3.45 1.57 -1.10 -1.31 116.57 120.43 2chp h LYS 116 Ca 0.15 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 2chp h LYS 116 Cb 0.41 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2chp h LYS 116 CO 0.01 0.61 -0.38 0.35 -0.57 0.00 0.00 179.45 179.47 2chp h PHE 117 N 0.81 0.89 -0.81 -1.35 3.57 -1.19 -2.55 116.94 116.31 2chp h PHE 117 Ca 0.20 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2chp h PHE 117 Cb 0.06 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2chp h PHE 117 CO 0.01 1.01 0.46 0.28 -2.23 0.00 0.00 178.31 177.84 2chp h VAL 118 N 0.61 1.23 -0.50 1.41 2.07 -0.61 -2.32 116.25 118.15 2chp h VAL 118 Ca 0.05 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2chp h VAL 118 Cb 0.93 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2chp h VAL 118 CO 0.08 0.25 0.21 0.40 0.02 0.00 0.00 177.57 178.54 2chp h ILE 119 N 1.12 1.21 -0.60 4.57 2.04 -0.87 -0.51 117.51 124.47 2chp h ILE 119 Ca 0.29 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2chp h ILE 119 Cb -0.00 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2chp h ILE 119 CO -0.05 0.24 0.38 1.23 0.00 0.00 0.00 178.15 179.95 2chp h GLY 120 N 0.67 0.86 1.00 5.37 0.00 -1.12 0.00 103.07 109.85 2chp h GLY 120 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2chp h GLY 120 CO -0.02 0.33 0.21 1.41 0.00 0.00 0.00 176.54 178.47 2chp h LEU 121 N 0.81 0.35 -0.10 3.11 3.38 -0.95 -1.20 115.31 120.72 2chp h LEU 121 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2chp h LEU 121 Cb -0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2chp h LEU 121 CO -0.04 0.26 0.04 0.00 0.09 0.00 0.00 178.44 178.79 2chp h ALA 122 N 1.12 0.13 -0.67 1.53 0.00 -0.84 -2.04 119.26 118.48 2chp h ALA 122 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2chp h ALA 122 Cb -0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2chp h ALA 122 CO -0.03 -0.30 0.35 0.93 0.00 0.00 0.00 179.25 180.20 2chp h GLU 123 N 0.02 0.61 0.00 0.00 5.08 -0.88 -0.14 114.58 119.27 2chp h GLU 123 Ca 0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2chp h GLU 123 Cb 0.14 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2chp h GLU 123 CO -0.00 0.40 -0.14 1.49 -1.00 0.00 0.00 179.01 179.77 2chp h GLU 124 N 0.63 0.00 -0.59 2.33 4.57 -1.05 -1.24 114.58 119.24 2chp h GLU 124 Ca 0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2chp h GLU 124 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2chp h GLU 124 CO -0.22 0.14 0.00 -1.71 -1.18 0.00 0.00 179.01 176.04 2chp n ASN 125 N -4.30 3.21 -3.16 1.04 4.05 -0.61 -4.92 115.26 110.58 2chp n ASN 125 Ca -0.03 -2.26 -0.23 0.00 0.45 0.00 0.00 54.58 52.52 2chp n ASN 125 Cb 0.21 -0.45 0.02 0.00 1.23 0.00 0.00 39.78 40.79 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 0.70 -4.47 -3.67 1.20 6.02 -0.47 -4.94 117.38 111.75 2chp n GLN 126 Ca 0.17 0.76 -0.35 0.00 -0.01 0.00 0.00 57.00 57.56 2chp n GLN 126 Cb 0.60 -5.57 -0.07 0.00 1.02 0.00 0.00 30.24 26.22 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 -2.73 5.81 0.29 1.08 -1.08 -0.16 -4.90 116.67 114.97 2chp s ASP 127 Ca 0.35 -3.65 0.09 0.00 -0.52 0.00 0.00 52.55 48.81 2chp s ASP 127 Cb -0.16 -1.88 0.42 0.00 -1.46 0.00 0.00 42.92 39.84 2chp s ASP 127 CO 0.43 -0.19 1.66 0.78 0.52 0.00 0.00 175.17 178.37 2chp h ASN 128 N 6.06 0.12 -0.24 -0.34 2.35 -1.92 -2.83 115.58 118.78 2chp h ASN 128 Ca 0.14 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 2chp h ASN 128 Cb 0.82 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2chp h ASN 128 CO 0.83 0.62 -0.25 0.00 -1.65 0.00 0.00 177.43 176.98 2chp h ALA 129 N 1.38 0.89 -0.16 -0.83 0.00 -1.97 -0.35 119.26 118.22 2chp h ALA 129 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2chp h ALA 129 Cb 0.95 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2chp h ALA 129 CO 0.07 0.63 -0.17 1.15 0.00 0.00 0.00 179.25 180.93 2chp h THR 130 N 0.63 1.34 -0.47 0.00 2.02 -1.96 -2.79 112.91 111.68 2chp h THR 130 Ca 0.08 -1.33 0.05 0.00 0.77 0.00 0.00 66.41 65.99 2chp h THR 130 Cb 0.75 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.96 2chp h THR 130 CO 0.06 0.40 0.19 0.00 0.37 0.00 0.00 175.52 176.54 2chp h ALA 131 N 0.62 0.58 -0.81 6.16 0.00 -1.44 -1.87 119.26 122.50 2chp h ALA 131 Ca 0.03 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2chp h ALA 131 Cb 0.70 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2chp h ALA 131 CO 0.04 -0.18 0.53 0.22 0.00 0.00 0.00 179.25 179.86 2chp h ASP 132 N 0.39 0.54 -0.61 0.00 1.82 -0.96 -1.79 116.42 115.81 2chp h ASP 132 Ca 0.22 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.83 2chp h ASP 132 Cb 0.18 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.09 2chp h ASP 132 CO -0.19 0.29 0.18 0.25 -1.61 0.00 0.00 179.24 178.16 2chp h LEU 133 N 0.58 0.89 -0.60 2.28 5.85 -1.07 -2.42 115.31 120.82 2chp h LEU 133 Ca 0.40 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 2chp h LEU 133 Cb 0.71 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2chp h LEU 133 CO -0.16 0.86 -0.68 -0.26 -0.34 0.00 0.00 178.44 177.87 2chp h PHE 134 N 0.86 0.15 0.22 1.25 -1.00 -1.20 -2.36 116.94 114.86 2chp h PHE 134 Ca 0.19 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.92 2chp h PHE 134 Cb 0.30 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2chp h PHE 134 CO 0.02 0.76 -0.29 0.28 -1.61 0.00 0.00 178.31 177.46 2chp h VAL 135 N 0.08 0.38 -0.72 -0.55 2.07 -1.16 -0.60 116.25 115.74 2chp h VAL 135 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2chp h VAL 135 Cb 1.21 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 2chp h VAL 135 CO 0.10 0.00 0.30 1.23 0.02 0.00 0.00 177.57 179.21 2chp h GLY 136 N -0.57 1.07 0.99 2.17 0.00 -1.37 -2.56 103.07 102.80 2chp h GLY 136 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2chp h GLY 136 CO -0.11 -0.05 0.33 1.41 0.00 0.00 0.00 176.54 178.12 2chp h LEU 137 N 0.47 0.69 -0.75 3.11 3.38 -1.10 -2.65 115.31 118.44 2chp h LEU 137 Ca 0.38 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.31 2chp h LEU 137 Cb 0.53 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2chp h LEU 137 CO -0.36 0.56 0.48 0.40 0.09 0.00 0.00 178.44 179.61 2chp h ILE 138 N 0.76 1.11 -0.51 1.22 2.04 -0.75 0.34 117.51 121.72 2chp h ILE 138 Ca 0.20 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.84 2chp h ILE 138 Cb 0.01 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.11 2chp h ILE 138 CO -0.04 0.17 0.03 -0.33 0.00 0.00 0.00 178.15 177.98 2chp h GLU 139 N 0.94 0.14 -0.03 2.37 5.08 -1.13 -0.33 114.58 121.61 2chp h GLU 139 Ca 0.30 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.45 2chp h GLU 139 Cb 0.01 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.24 2chp h GLU 139 CO -0.11 0.09 -0.79 1.49 -1.00 0.00 0.00 179.01 178.70 2chp h GLU 140 N 0.14 0.59 -0.54 2.33 4.57 -1.03 -2.67 114.58 117.98 2chp h GLU 140 Ca 0.26 -0.59 -0.10 0.00 -1.18 0.00 0.00 59.36 57.75 2chp h GLU 140 Cb 0.38 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2chp h GLU 140 CO -0.40 1.21 -0.05 -0.39 -1.18 0.00 0.00 179.01 178.20 2chp h VAL 141 N 0.21 1.27 -0.10 0.32 -1.51 -0.79 -2.58 116.25 113.06 2chp h VAL 141 Ca -0.09 -1.18 -0.09 0.00 -1.23 0.00 0.00 66.70 64.11 2chp h VAL 141 Cb 1.46 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 2chp h VAL 141 CO 0.16 0.42 -0.36 -0.33 -1.23 0.00 0.00 177.57 176.22 2chp h GLU 142 N 0.85 0.21 -0.34 5.19 5.08 -1.12 -0.04 114.58 124.41 2chp h GLU 142 Ca 0.15 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2chp h GLU 142 Cb 0.60 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 2chp h GLU 142 CO 0.04 0.55 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.28 2chp h LYS 143 N 0.18 -0.02 -0.22 2.33 3.64 -1.30 -1.83 116.57 119.35 2chp h LYS 143 Ca 0.02 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2chp h LYS 143 Cb 0.73 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2chp h LYS 143 CO 0.06 -0.01 -0.35 1.96 -2.27 0.00 0.00 179.45 178.83 2chp h GLN 144 N -0.02 0.48 -0.34 1.90 1.08 -1.01 -1.43 115.11 115.78 2chp h GLN 144 Ca 0.16 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2chp h GLN 144 Cb 0.26 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2chp h GLN 144 CO -0.36 0.77 0.14 0.28 -0.95 0.00 0.00 178.83 178.72 2chp h VAL 145 N 0.41 1.18 -0.30 -0.54 2.07 -0.90 0.20 116.25 118.36 2chp h VAL 145 Ca 0.05 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2chp h VAL 145 Cb 0.81 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2chp h VAL 145 CO 0.07 0.19 0.02 -0.25 0.02 0.00 0.00 177.57 177.62 2chp h TRP 146 N 0.40 0.03 -0.09 1.57 7.01 -0.96 0.30 115.95 124.21 2chp h TRP 146 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2chp h TRP 146 Cb 0.16 0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 2chp h TRP 146 CO -0.01 -0.02 0.04 0.52 -2.79 0.00 0.00 178.44 176.18 2chp h MET 147 N 0.12 0.13 -0.61 2.65 2.86 -0.79 0.16 114.93 119.44 2chp h MET 147 Ca 0.14 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2chp h MET 147 Cb 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2chp h MET 147 CO -0.22 0.20 0.04 -0.07 1.06 0.00 0.00 176.91 177.92 2chp h LEU 148 N 0.03 1.02 -0.94 1.22 3.38 -0.60 -1.29 115.31 118.13 2chp h LEU 148 Ca 0.03 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2chp h LEU 148 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2chp h LEU 148 CO -0.00 1.06 -0.03 0.28 0.09 0.00 0.00 178.44 179.84 2chp h SER 149 N 0.96 0.72 -0.61 -0.43 0.02 -0.88 -2.66 113.55 110.66 2chp h SER 149 Ca 0.18 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2chp h SER 149 Cb 0.51 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2chp h SER 149 CO 0.02 0.80 0.06 0.28 -1.14 0.00 0.00 176.83 176.85 2chp h SER 150 N 0.69 1.00 -0.89 3.07 0.02 -0.30 -2.27 113.55 114.86 2chp h SER 150 Ca 0.13 -0.28 0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2chp h SER 150 Cb 0.47 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 2chp h SER 150 CO 0.02 1.03 0.58 0.22 -1.14 0.00 0.00 176.83 177.54 2chp h TYR 151 N 0.93 0.84 -0.00 3.45 3.20 -1.01 -0.84 116.97 123.55 2chp h TYR 151 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2chp h TYR 151 Cb 0.49 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2chp h TYR 151 CO 0.04 0.31 -0.01 1.28 -1.64 0.00 0.00 178.16 178.14 2chp n LEU 152 N -4.56 0.01 0.00 2.82 4.77 -0.91 -5.12 117.00 114.01 2chp n LEU 152 Ca 0.17 0.45 0.15 0.00 -0.03 0.00 0.00 56.01 56.75 2chp n LEU 152 Cb 0.45 -0.46 0.90 0.00 -2.33 0.00 0.00 43.42 41.99 2chp n LEU 152 CO 0.29 0.00 1.07 0.61 -1.33 0.00 0.00 177.39 178.03