#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 0.46 0.00 3.52 5.75 -1.98 -2.48 115.11 120.37 2chp h GLN 10 Ca 0.00 -0.53 -0.05 0.00 -0.15 0.00 0.00 58.65 57.92 2chp h GLN 10 Cb 0.00 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2chp h GLN 10 CO 0.00 1.18 -0.26 1.15 -2.65 0.00 0.00 178.83 178.25 2chp h THR 11 N -0.03 0.86 -0.18 2.39 2.02 -2.02 -1.79 112.91 114.16 2chp h THR 11 Ca -0.10 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.01 2chp h THR 11 Cb 1.46 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2chp h THR 11 CO 0.15 0.25 -0.09 -0.07 0.37 0.00 0.00 175.52 176.13 2chp h LEU 12 N 0.00 0.39 0.19 2.58 3.38 -1.99 -2.17 115.31 117.69 2chp h LEU 12 Ca -0.00 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2chp h LEU 12 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2chp h LEU 12 CO 0.03 0.72 -0.14 0.58 0.09 0.00 0.00 178.44 179.72 2chp h VAL 13 N 0.05 0.69 -0.66 1.22 2.07 -1.19 -1.21 116.25 117.23 2chp h VAL 13 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2chp h VAL 13 Cb 0.58 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2chp h VAL 13 CO 0.03 0.00 0.32 -0.33 0.02 0.00 0.00 177.57 177.61 2chp h GLU 14 N -0.34 0.56 -0.50 1.57 5.08 -1.37 0.31 114.58 119.89 2chp h GLU 14 Ca -0.01 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2chp h GLU 14 Cb 0.30 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2chp h GLU 14 CO -0.01 0.37 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.46 2chp h ASN 15 N 0.58 0.82 -0.10 1.42 2.35 -1.37 -1.85 115.58 117.42 2chp h ASN 15 Ca 0.31 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2chp h ASN 15 Cb 0.29 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2chp h ASN 15 CO -0.24 0.88 -0.28 0.77 -1.65 0.00 0.00 177.43 176.91 2chp h SER 16 N 0.79 0.57 -0.52 5.81 4.64 -0.15 -2.58 113.55 122.10 2chp h SER 16 Ca 0.15 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2chp h SER 16 Cb 0.47 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2chp h SER 16 CO 0.02 0.83 0.03 -0.07 -0.87 0.00 0.00 176.83 176.77 2chp h LEU 17 N 0.48 0.91 -1.19 5.97 4.07 -0.66 -2.91 115.31 121.99 2chp h LEU 17 Ca 0.06 -0.23 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2chp h LEU 17 Cb 0.74 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.20 2chp h LEU 17 CO 0.06 0.95 0.45 0.78 -1.08 0.00 0.00 178.44 179.60 2chp h ASN 18 N 0.88 0.88 -0.36 -0.43 -0.26 -1.12 0.14 115.58 115.31 2chp h ASN 18 Ca 0.17 -0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.79 2chp h ASN 18 Cb 0.47 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2chp h ASN 18 CO 0.02 0.68 -0.05 0.74 -1.06 0.00 0.00 177.43 177.76 2chp h THR 19 N 1.02 1.27 -0.44 2.81 2.02 -1.43 -1.29 112.91 116.88 2chp h THR 19 Ca 0.27 -1.09 -0.12 0.00 0.77 0.00 0.00 66.41 66.24 2chp h THR 19 Cb -0.05 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2chp h THR 19 CO -0.05 0.36 -0.20 1.56 0.37 0.00 0.00 175.52 177.55 2chp h GLN 20 N 0.47 0.89 -0.59 6.66 1.08 -1.25 -1.05 115.11 121.32 2chp h GLN 20 Ca 0.10 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2chp h GLN 20 Cb 0.54 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 2chp h GLN 20 CO 0.03 1.01 0.38 1.25 -0.95 0.00 0.00 178.83 180.54 2chp h LEU 21 N 0.77 0.69 -0.74 1.46 5.85 -0.71 -1.62 115.31 121.01 2chp h LEU 21 Ca 0.11 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2chp h LEU 21 Cb 0.75 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2chp h LEU 21 CO 0.06 0.51 0.47 0.28 -0.34 0.00 0.00 178.44 179.41 2chp h SER 22 N 0.80 0.77 -0.60 1.25 0.02 -1.01 -1.63 113.55 113.13 2chp h SER 22 Ca 0.21 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2chp h SER 22 Cb -0.07 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2chp h SER 22 CO -0.04 0.53 0.33 0.78 -1.14 0.00 0.00 176.83 177.28 2chp h ASN 23 N 0.91 0.76 -0.16 3.07 2.35 -0.58 -1.62 115.58 120.30 2chp h ASN 23 Ca 0.30 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 2chp h ASN 23 Cb 0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2chp h ASN 23 CO -0.11 0.64 -0.30 -0.50 -1.65 0.00 0.00 177.43 175.50 2chp h TRP 24 N 0.82 0.75 -0.41 1.19 4.06 -0.99 -0.10 115.95 121.27 2chp h TRP 24 Ca 0.21 -0.19 -0.13 0.00 2.06 0.00 0.00 58.89 60.84 2chp h TRP 24 Cb 0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 2chp h TRP 24 CO -0.01 0.88 -0.28 0.35 -3.56 0.00 0.00 178.44 175.82 2chp h PHE 25 N 0.56 1.02 -0.17 0.49 3.57 -1.14 -1.39 116.94 119.87 2chp h PHE 25 Ca 0.07 -0.26 -0.11 0.00 3.53 0.00 0.00 57.97 61.19 2chp h PHE 25 Cb 0.80 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2chp h PHE 25 CO 0.04 1.05 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.71 2chp h LEU 26 N 0.75 0.39 -0.23 0.59 3.38 -1.10 -2.11 115.31 116.97 2chp h LEU 26 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2chp h LEU 26 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2chp h LEU 26 CO 0.07 0.74 0.05 0.25 0.09 0.00 0.00 178.44 179.64 2chp h LEU 27 N 0.32 0.36 -0.70 1.67 5.85 -0.92 -1.33 115.31 120.55 2chp h LEU 27 Ca 0.03 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 58.65 2chp h LEU 27 Cb 0.82 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.63 2chp h LEU 27 CO 0.07 0.52 -0.06 0.22 -0.34 0.00 0.00 178.44 178.85 2chp h TYR 28 N 0.19 -0.16 -0.15 1.25 5.03 -1.04 0.27 116.97 122.36 2chp h TYR 28 Ca 0.07 0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.46 2chp h TYR 28 Cb 0.30 0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 2chp h TYR 28 CO 0.02 -0.24 -0.02 1.03 -1.32 0.00 0.00 178.16 177.62 2chp h SER 29 N 0.07 -0.10 -0.66 -2.11 0.87 -1.11 -2.39 113.55 108.12 2chp h SER 29 Ca 0.36 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.90 2chp h SER 29 Cb 0.60 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 2chp h SER 29 CO -0.65 -0.03 0.17 0.50 -0.53 0.00 0.00 176.83 176.29 2chp h LYS 30 N 0.02 1.07 -0.33 2.24 3.64 -0.84 -1.78 116.57 120.59 2chp h LYS 30 Ca 0.07 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2chp h LYS 30 Cb 0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2chp h LYS 30 CO -0.14 0.95 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.89 2chp h LEU 31 N 1.02 0.50 -0.29 5.20 3.38 -0.85 -1.40 115.31 122.87 2chp h LEU 31 Ca 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2chp h LEU 31 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2chp h LEU 31 CO 0.00 0.58 0.18 0.45 0.09 0.00 0.00 178.44 179.74 2chp h HIS 32 N 0.50 0.38 -0.53 1.13 3.86 -0.81 -1.03 115.15 118.65 2chp h HIS 32 Ca 0.10 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2chp h HIS 32 Cb 0.37 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 2chp h HIS 32 CO 0.01 0.28 0.16 -0.09 0.86 0.00 0.00 177.93 179.16 2chp h ARG 33 N 0.37 0.32 -0.45 2.45 2.43 -0.80 -0.50 114.38 118.20 2chp h ARG 33 Ca 0.10 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2chp h ARG 33 Cb 0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2chp h ARG 33 CO -0.02 0.21 -0.25 0.74 -1.51 0.00 0.00 179.97 179.14 2chp h PHE 34 N 0.33 1.09 -0.80 2.20 0.05 -1.24 -1.65 116.94 116.92 2chp h PHE 34 Ca 0.26 -0.27 0.06 0.00 3.82 0.00 0.00 57.97 61.84 2chp h PHE 34 Cb 0.32 -0.25 -0.06 0.00 2.00 0.00 0.00 35.95 37.95 2chp h PHE 34 CO -0.19 1.09 0.48 1.25 -0.18 0.00 0.00 178.31 180.76 2chp h HIS 35 N 0.81 0.89 0.01 -0.55 2.76 -0.54 -1.42 115.15 117.11 2chp h HIS 35 Ca 0.10 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 58.09 2chp h HIS 35 Cb 0.82 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2chp h HIS 35 CO 0.05 0.44 -0.98 -1.49 -1.30 0.00 0.00 177.93 174.65 2chp h TRP 36 N 0.88 0.08 0.00 5.26 6.55 -0.95 -3.38 115.95 124.38 2chp h TRP 36 Ca 0.35 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 60.14 2chp h TRP 36 Cb 0.19 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 2chp h TRP 36 CO -0.05 0.99 -0.73 0.66 -1.05 0.00 0.00 178.44 178.27 2chp n TYR 37 N -3.44 0.00 -1.67 0.49 4.01 -0.63 -4.99 117.16 110.92 2chp n TYR 37 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 2chp n TYR 37 Cb 0.90 -0.06 -0.00 0.00 -0.31 0.00 0.00 39.34 39.87 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 -1.39 2.10 -4.11 -0.72 3.14 -0.55 -5.00 118.33 111.79 2chp n VAL 38 Ca 0.01 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.78 2chp n VAL 38 Cb 0.19 -1.43 -0.07 0.00 -1.06 0.00 0.00 33.84 31.47 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 -1.87 1.44 0.00 1.45 -2.85 -1.26 -4.95 119.74 111.70 2chp s LYS 39 Ca 0.57 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 2chp s LYS 39 Cb -0.59 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 35.56 2chp s LYS 39 CO 0.61 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 175.92 2chp n GLY 40 N -0.36 0.27 0.00 0.59 0.00 -1.26 -4.59 105.19 99.84 2chp n GLY 40 Ca 0.01 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.17 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 0.33 0.20 -0.37 1.61 -0.04 -1.26 -0.49 135.00 134.99 2chp n PRO 41 Ca 0.00 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2chp n PRO 41 Cb 0.00 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.28 0.95 -0.26 0.54 8.25 -1.26 -4.66 115.22 117.50 2chp n HIS 42 Ca 0.07 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2chp n HIS 42 Cb 0.11 -0.05 0.07 0.00 1.12 0.00 0.00 29.99 31.23 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 3.61 -0.59 -0.41 4.41 3.57 -1.03 -1.87 116.94 124.63 2chp h PHE 43 Ca 0.00 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2chp h PHE 43 Cb 0.94 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2chp h PHE 43 CO 0.48 -0.35 -0.11 0.74 -2.23 0.00 0.00 178.31 176.84 2chp h PHE 44 N -0.04 0.90 -0.40 0.41 0.04 -1.85 -0.18 116.94 115.83 2chp h PHE 44 Ca 0.34 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2chp h PHE 44 Cb 0.57 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2chp h PHE 44 CO -0.64 0.93 0.16 1.15 -0.60 0.00 0.00 178.31 179.31 2chp h THR 45 N 0.62 1.19 0.21 -1.55 2.02 -1.86 -2.59 112.91 110.95 2chp h THR 45 Ca 0.10 -0.59 -0.27 0.00 0.77 0.00 0.00 66.41 66.42 2chp h THR 45 Cb 0.64 0.84 0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2chp h THR 45 CO 0.04 0.21 -1.20 -0.07 0.37 0.00 0.00 175.52 174.88 2chp h LEU 46 N 0.50 0.70 -0.55 2.58 3.38 -1.24 0.14 115.31 120.81 2chp h LEU 46 Ca 0.13 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 57.28 2chp h LEU 46 Cb 0.18 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 2chp h LEU 46 CO -0.01 1.58 0.03 -0.74 0.09 0.00 0.00 178.44 179.39 2chp h HIS 47 N -0.07 0.02 -0.17 1.13 2.76 -1.08 0.45 115.15 118.20 2chp h HIS 47 Ca -0.21 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 57.95 2chp h HIS 47 Cb 1.95 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 30.98 2chp h HIS 47 CO 0.16 -0.11 -0.09 0.93 -1.30 0.00 0.00 177.93 177.52 2chp h GLU 48 N 0.15 0.35 -0.73 5.26 5.08 -1.47 -2.81 114.58 120.41 2chp h GLU 48 Ca 0.28 -0.16 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2chp h GLU 48 Cb 0.44 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 2chp h GLU 48 CO -0.44 0.68 0.40 -0.22 -1.00 0.00 0.00 179.01 178.42 2chp h LYS 49 N 0.03 0.69 -0.22 2.33 1.63 -0.68 -1.90 116.57 118.45 2chp h LYS 49 Ca 0.04 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2chp h LYS 49 Cb 0.58 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2chp h LYS 49 CO 0.03 0.46 -0.12 0.74 -3.45 0.00 0.00 179.45 177.11 2chp h PHE 50 N 0.71 0.37 -0.20 1.91 0.05 -0.89 -0.30 116.94 118.59 2chp h PHE 50 Ca 0.34 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 62.06 2chp h PHE 50 Cb 0.27 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 2chp h PHE 50 CO -0.08 0.47 0.04 1.49 -0.18 0.00 0.00 178.31 180.05 2chp h GLU 51 N 0.34 0.34 -0.61 1.51 4.81 -1.14 -1.16 114.58 118.66 2chp h GLU 51 Ca 0.07 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2chp h GLU 51 Cb 0.41 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2chp h GLU 51 CO 0.02 0.48 0.35 0.93 -0.73 0.00 0.00 179.01 180.06 2chp h GLU 52 N 0.14 0.64 -0.57 1.92 5.08 -0.87 -0.80 114.58 120.12 2chp h GLU 52 Ca 0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2chp h GLU 52 Cb 0.31 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2chp h GLU 52 CO 0.00 0.42 0.08 -0.07 -1.00 0.00 0.00 179.01 178.44 2chp h LEU 53 N 0.66 0.88 -0.87 1.33 3.38 -0.99 -2.16 115.31 117.53 2chp h LEU 53 Ca 0.27 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2chp h LEU 53 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2chp h LEU 53 CO -0.15 0.89 -0.52 0.10 0.09 0.00 0.00 178.44 178.85 2chp h TYR 54 N 0.87 0.00 -0.31 1.13 -0.00 -0.79 -0.70 116.97 117.16 2chp h TYR 54 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.90 2chp h TYR 54 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.12 2chp h TYR 54 CO 0.03 0.52 0.16 -0.44 -0.00 0.00 0.00 178.16 178.42 2chp h ASP 55 N 0.00 0.40 -0.88 0.10 3.32 -0.91 -0.88 116.42 117.57 2chp h ASP 55 Ca -0.01 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2chp h ASP 55 Cb 0.99 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2chp h ASP 55 CO 0.07 0.40 0.58 -0.74 -1.72 0.00 0.00 179.24 177.83 2chp h HIS 56 N 0.38 1.11 -0.74 4.55 -0.00 -1.21 -2.17 115.15 117.07 2chp h HIS 56 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2chp h HIS 56 Cb 0.09 -0.38 -0.03 0.00 -0.00 0.00 0.00 27.41 27.09 2chp h HIS 56 CO -0.02 0.71 0.39 0.00 -0.00 0.00 0.00 177.93 179.00 2chp h ALA 57 N 1.32 0.95 -0.54 5.26 0.00 -0.88 -0.84 119.26 124.53 2chp h ALA 57 Ca 0.32 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2chp h ALA 57 Cb -0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 2chp h ALA 57 CO -0.07 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2chp h ALA 58 N 1.20 0.92 -0.54 0.00 0.00 -0.89 -0.62 119.26 119.32 2chp h ALA 58 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2chp h ALA 58 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2chp h ALA 58 CO -0.04 0.64 0.26 0.93 0.00 0.00 0.00 179.25 181.04 2chp h GLU 59 N 0.87 0.77 -0.38 0.00 5.08 -1.03 -2.60 114.58 117.29 2chp h GLU 59 Ca 0.16 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2chp h GLU 59 Cb 0.55 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2chp h GLU 59 CO 0.03 0.63 0.21 1.15 -1.00 0.00 0.00 179.01 180.03 2chp h THR 60 N 0.72 1.14 -0.38 1.13 2.02 -0.91 -1.18 112.91 115.45 2chp h THR 60 Ca 0.18 -0.36 0.08 0.00 0.77 0.00 0.00 66.41 67.08 2chp h THR 60 Cb 0.11 0.69 -0.08 0.00 -1.74 0.00 0.00 68.15 67.12 2chp h THR 60 CO -0.02 0.15 -0.16 0.58 0.37 0.00 0.00 175.52 176.43 2chp h VAL 61 N 0.49 0.48 -0.54 3.16 2.07 -1.01 -1.16 116.25 119.74 2chp h VAL 61 Ca 0.13 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2chp h VAL 61 Cb 0.05 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2chp h VAL 61 CO -0.02 0.00 -0.07 -0.78 0.02 0.00 0.00 177.57 176.71 2chp h ASP 62 N -0.09 0.98 -0.40 0.57 3.58 -1.16 -2.08 116.42 117.82 2chp h ASP 62 Ca 0.19 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.26 2chp h ASP 62 Cb 0.38 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2chp h ASP 62 CO -0.44 1.08 -0.04 0.74 -2.88 0.00 0.00 179.24 177.70 2chp h THR 63 N 0.89 1.27 0.27 2.25 2.02 -0.86 -1.01 112.91 117.75 2chp h THR 63 Ca 0.15 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 2chp h THR 63 Cb 0.62 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2chp h THR 63 CO 0.04 0.37 -0.14 0.40 0.37 0.00 0.00 175.52 176.56 2chp h ILE 64 N 0.56 0.71 -0.55 3.11 2.04 -1.20 -0.92 117.51 121.26 2chp h ILE 64 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2chp h ILE 64 Cb 0.54 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2chp h ILE 64 CO 0.03 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.42 2chp h ALA 65 N 0.35 0.70 0.00 1.87 0.00 -1.32 0.32 119.26 121.18 2chp h ALA 65 Ca -0.03 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2chp h ALA 65 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2chp h ALA 65 CO 0.05 -0.13 -0.59 0.93 0.00 0.00 0.00 179.25 179.51 2chp h GLU 66 N 0.47 0.00 -0.30 0.00 5.08 -1.08 -1.35 114.58 117.39 2chp h GLU 66 Ca 0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2chp h GLU 66 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2chp h GLU 66 CO -0.21 0.59 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.24 2chp h ARG 67 N 0.00 0.56 -0.55 2.33 9.65 -0.66 -1.73 114.38 123.98 2chp h ARG 67 Ca -0.01 -0.20 0.10 0.00 -1.10 0.00 0.00 59.98 58.77 2chp h ARG 67 Cb 1.09 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.55 2chp h ARG 67 CO 0.08 0.74 0.11 1.25 2.80 0.00 0.00 179.97 184.95 2chp h LEU 68 N 0.33 -0.00 -0.34 3.80 6.46 -0.71 -1.35 115.31 123.50 2chp h LEU 68 Ca 0.08 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2chp h LEU 68 Cb 0.52 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 2chp h LEU 68 CO 0.02 0.02 0.15 -0.07 -0.62 0.00 0.00 178.44 177.94 2chp h LEU 69 N 0.25 0.20 -2.10 2.25 -0.00 -1.21 0.32 115.31 115.02 2chp h LEU 69 Ca 0.28 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.18 2chp h LEU 69 Cb 0.40 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2chp h LEU 69 CO -0.36 0.16 -0.05 0.00 -0.00 0.00 0.00 178.44 178.18 2chp h ALA 70 N 1.19 1.67 -0.02 1.53 0.00 -0.33 -1.26 119.26 122.04 2chp h ALA 70 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2chp h ALA 70 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2chp h ALA 70 CO -0.12 0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.63 2chp n ILE 71 N -4.12 0.00 -0.07 0.00 -5.35 -0.63 -4.94 119.36 104.25 2chp n ILE 71 Ca -0.03 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2chp n ILE 71 Cb 0.13 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 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 1.19 0.96 4.00 3.28 0.00 -0.47 -5.10 105.19 109.05 2chp n GLY 72 Ca 0.18 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.01 1.74 -0.35 -0.02 0.00 0.08 -5.01 107.32 101.76 2chp s GLY 73 Ca 0.00 -1.89 0.02 0.00 0.00 0.00 0.00 44.72 42.85 2chp s GLY 73 CO 0.00 -1.30 0.11 1.20 0.00 0.00 0.00 173.10 173.11 2chp s GLN 74 N -5.09 1.14 0.27 2.90 -1.52 -1.26 -4.21 119.66 111.89 2chp s GLN 74 Ca 0.67 -1.59 -0.30 0.00 -1.95 0.00 0.00 55.36 52.19 2chp s GLN 74 Cb -0.05 -2.56 -0.10 0.00 -0.22 0.00 0.00 33.01 30.08 2chp s GLN 74 CO 0.44 -1.00 1.43 -1.25 -0.25 0.00 0.00 175.29 174.65 2chp s PRO 75 N 1.07 4.27 0.69 2.91 0.04 -1.26 -5.00 135.00 137.72 2chp s PRO 75 Ca 0.12 2.31 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 2chp s PRO 75 Cb -0.19 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2chp s PRO 75 CO -0.14 -0.40 1.24 0.14 0.04 0.00 0.00 177.00 177.88 2chp s VAL 76 N -0.23 2.21 0.00 -0.36 -7.23 -1.26 -4.96 120.40 108.56 2chp s VAL 76 Ca 0.57 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.86 2chp s VAL 76 Cb -0.42 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2chp s VAL 76 CO 0.46 -0.04 0.73 0.00 -0.31 0.00 0.00 175.10 175.93 2chp n ALA 77 N -2.37 2.48 -2.54 1.32 0.00 -1.26 -5.00 120.51 113.13 2chp n ALA 77 Ca 0.14 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 2chp n ALA 77 Cb 0.49 -0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.57 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 0.47 0.38 0.00 -4.23 -1.26 -5.06 115.64 105.94 2chp s THR 78 Ca 0.00 -1.44 0.23 0.00 -1.18 0.00 0.00 61.69 59.30 2chp s THR 78 Cb 0.00 -1.04 0.24 0.00 1.34 0.00 0.00 72.50 73.04 2chp s THR 78 CO 0.00 -0.65 2.00 -0.37 -0.54 0.00 0.00 174.62 175.05 2chp h VAL 79 N 3.82 0.73 -0.17 2.29 -1.51 -1.99 -0.46 116.25 118.97 2chp h VAL 79 Ca -0.35 -0.73 -0.06 0.00 -1.23 0.00 0.00 66.70 64.33 2chp h VAL 79 Cb 1.18 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2chp h VAL 79 CO 0.52 0.18 -0.12 0.50 -1.23 0.00 0.00 177.57 177.42 2chp h LYS 80 N 0.00 0.38 -0.74 5.19 3.64 -1.99 -0.88 116.57 122.17 2chp h LYS 80 Ca -0.00 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2chp h LYS 80 Cb 0.43 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2chp h LYS 80 CO 0.02 0.72 0.49 0.93 -2.27 0.00 0.00 179.45 179.34 2chp h GLU 81 N 0.04 0.97 -0.51 1.90 5.08 -1.88 -1.56 114.58 118.62 2chp h GLU 81 Ca 0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2chp h GLU 81 Cb 0.63 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2chp h GLU 81 CO 0.03 0.64 0.31 1.88 -1.00 0.00 0.00 179.01 180.87 2chp h TYR 82 N 1.00 0.66 -0.42 4.33 0.05 -0.96 -1.03 116.97 120.60 2chp h TYR 82 Ca 0.27 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.07 2chp h TYR 82 Cb -0.11 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.38 2chp h TYR 82 CO -0.02 0.46 0.24 1.15 -1.05 0.00 0.00 178.16 178.93 2chp h THR 83 N 0.68 1.03 0.00 -2.88 2.02 -0.99 -1.88 112.91 110.89 2chp h THR 83 Ca 0.18 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2chp h THR 83 Cb -0.02 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2chp h THR 83 CO -0.03 0.09 -0.11 -0.33 0.37 0.00 0.00 175.52 175.51 2chp h GLU 84 N 0.49 0.00 0.00 6.66 5.08 -0.91 -3.32 114.58 122.57 2chp h GLU 84 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2chp h GLU 84 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2chp h GLU 84 CO -0.09 0.11 -1.26 0.72 -1.00 0.00 0.00 179.01 177.49 2chp n HIS 85 N -3.59 0.00 -1.88 4.33 8.25 -0.42 -5.03 115.22 116.88 2chp n HIS 85 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.11 2chp n HIS 85 Cb 0.23 -0.15 0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.44 2.57 -1.32 -1.41 0.00 -0.72 -4.29 121.76 114.14 2chp s ALA 86 Ca -0.02 0.52 0.17 0.00 0.00 0.00 0.00 51.96 52.63 2chp s ALA 86 Cb 0.05 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2chp s ALA 86 CO 0.30 -1.10 0.84 -1.13 0.00 0.00 0.00 175.76 174.67 2chp n SER 87 N -2.23 1.40 -4.86 0.00 3.41 -1.26 -4.98 113.62 105.10 2chp n SER 87 Ca 0.10 -1.20 -0.30 0.00 -0.26 0.00 0.00 58.87 57.21 2chp n SER 87 Cb 0.52 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 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 -0.54 0.00 -4.25 -1.33 -5.35 -1.26 -5.14 119.36 101.49 2chp n ILE 88 Ca 0.06 -2.34 -0.16 0.00 -0.27 0.00 0.00 62.75 60.03 2chp n ILE 88 Cb 0.33 0.19 -0.11 0.00 -1.74 0.00 0.00 39.64 38.32 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 -2.85 1.29 -2.15 7.28 -1.32 -1.26 -4.98 115.64 111.65 2chp s THR 89 Ca 0.19 -1.89 0.27 0.00 -1.21 0.00 0.00 61.69 59.05 2chp s THR 89 Cb -0.02 -1.69 0.35 0.00 -1.51 0.00 0.00 72.50 69.64 2chp s THR 89 CO 0.12 -0.57 1.57 -0.90 -2.21 0.00 0.00 174.62 172.64 2chp n ASP 90 N 0.17 1.43 -4.06 8.08 5.75 -1.26 -4.87 116.55 121.79 2chp n ASP 90 Ca -0.13 -1.26 -0.30 0.00 -0.01 0.00 0.00 54.79 53.10 2chp n ASP 90 Cb 0.59 0.10 0.20 0.00 -1.03 0.00 0.00 41.12 40.98 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 -2.27 1.66 0.00 6.12 0.00 -1.26 -4.68 107.32 106.89 2chp s GLY 91 Ca 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.01 2chp s GLY 91 CO 0.44 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.94 2chp n GLY 92 N -2.27 3.83 1.00 0.20 0.00 -1.26 -4.99 105.19 101.70 2chp n GLY 92 Ca 0.13 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 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 2.33 -4.73 1.61 3.02 -1.26 -5.05 115.26 111.17 2chp n ASN 93 Ca 0.00 -3.84 -0.42 0.00 -0.03 0.00 0.00 54.58 50.29 2chp n ASN 93 Cb 0.00 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 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 -3.28 4.19 0.00 3.52 8.01 -1.26 -4.91 118.70 124.97 2chp s GLU 94 Ca 0.43 2.44 0.00 0.00 0.01 0.00 0.00 54.97 57.85 2chp s GLU 94 Cb 0.39 -3.10 0.00 0.00 -4.31 0.00 0.00 34.13 27.12 2chp s GLU 94 CO -0.03 -0.60 0.00 2.41 0.01 0.00 0.00 175.26 177.05 2chp n THR 95 N 3.16 0.00 -1.74 3.63 -1.04 -1.26 -4.95 114.28 112.08 2chp n THR 95 Ca 0.11 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.81 2chp n THR 95 Cb 0.38 -1.09 0.03 0.00 -1.82 0.00 0.00 70.33 67.83 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 -4.76 5.82 0.13 8.00 1.04 -1.26 -4.74 113.70 117.93 2chp s SER 96 Ca 0.00 1.50 -0.19 0.00 0.48 0.00 0.00 55.95 57.74 2chp s SER 96 Cb 0.00 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 2chp s SER 96 CO 0.00 -1.15 1.75 0.00 0.98 0.00 0.00 173.24 174.82 2chp h ALA 97 N -0.51 0.24 -0.74 5.32 0.00 -1.97 -1.65 119.26 119.95 2chp h ALA 97 Ca -0.44 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2chp h ALA 97 Cb 1.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2chp h ALA 97 CO 0.60 -0.35 0.45 0.77 0.00 0.00 0.00 179.25 180.72 2chp h SER 98 N 0.17 0.72 -0.95 0.00 0.02 -1.96 -0.91 113.55 110.65 2chp h SER 98 Ca 0.09 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2chp h SER 98 Cb 0.06 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2chp h SER 98 CO -0.10 0.48 0.62 -0.33 -1.14 0.00 0.00 176.83 176.36 2chp h GLU 99 N 0.86 1.19 -0.18 3.45 5.08 -1.86 0.20 114.58 123.31 2chp h GLU 99 Ca 0.31 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2chp h GLU 99 Cb 0.09 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2chp h GLU 99 CO -0.14 0.79 -0.17 0.52 -1.00 0.00 0.00 179.01 179.00 2chp h MET 100 N 1.22 0.44 -0.52 2.33 2.86 -0.95 -0.65 114.93 119.67 2chp h MET 100 Ca 0.37 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2chp h MET 100 Cb -0.05 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2chp h MET 100 CO -0.11 0.79 0.07 0.28 1.06 0.00 0.00 176.91 179.01 2chp h VAL 101 N 0.10 1.25 -0.87 -2.22 2.07 -1.01 -1.86 116.25 113.71 2chp h VAL 101 Ca 0.03 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2chp h VAL 101 Cb 0.71 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2chp h VAL 101 CO 0.04 0.34 0.48 -0.61 0.02 0.00 0.00 177.57 177.84 2chp h GLN 102 N 0.74 1.21 -0.83 1.57 5.75 -0.89 -0.56 115.11 122.10 2chp h GLN 102 Ca 0.16 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2chp h GLN 102 Cb 0.42 -0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 2chp h GLN 102 CO 0.01 0.89 0.53 0.00 -2.65 0.00 0.00 178.83 177.61 2chp h ALA 103 N 1.26 1.11 -0.61 3.38 0.00 -0.75 -1.03 119.26 122.62 2chp h ALA 103 Ca 0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2chp h ALA 103 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2chp h ALA 103 CO -0.05 0.32 0.04 -0.07 0.00 0.00 0.00 179.25 179.49 2chp h LEU 104 N 1.00 1.02 -0.36 0.00 3.38 -0.82 -2.00 115.31 117.54 2chp h LEU 104 Ca 0.34 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2chp h LEU 104 Cb 0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2chp h LEU 104 CO -0.13 1.06 0.19 0.58 0.09 0.00 0.00 178.44 180.22 2chp h VAL 105 N 0.96 0.99 -0.26 1.22 2.07 -0.54 -0.02 116.25 120.67 2chp h VAL 105 Ca 0.18 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2chp h VAL 105 Cb 0.51 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2chp h VAL 105 CO 0.02 0.07 -0.02 0.78 0.02 0.00 0.00 177.57 178.44 2chp h ASN 106 N 0.38 -0.15 -0.32 0.57 2.35 -1.04 -1.56 115.58 115.81 2chp h ASN 106 Ca 0.15 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2chp h ASN 106 Cb 0.05 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2chp h ASN 106 CO -0.10 -0.04 0.01 0.44 -1.65 0.00 0.00 177.43 176.09 2chp h ASP 107 N 0.05 0.55 -0.65 5.81 3.32 -1.08 -2.09 116.42 122.34 2chp h ASP 107 Ca 0.13 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2chp h ASP 107 Cb 0.17 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2chp h ASP 107 CO -0.23 0.71 0.11 1.88 -1.72 0.00 0.00 179.24 179.98 2chp h TYR 108 N 0.37 1.15 -0.84 4.55 0.05 -0.89 0.18 116.97 121.55 2chp h TYR 108 Ca 0.09 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 2chp h TYR 108 Cb 0.42 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 2chp h TYR 108 CO 0.03 0.96 0.42 0.87 -1.05 0.00 0.00 178.16 179.39 2chp h LYS 109 N 1.02 1.20 -0.17 4.88 1.57 -1.16 0.16 116.57 124.06 2chp h LYS 109 Ca 0.20 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2chp h LYS 109 Cb 0.44 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2chp h LYS 109 CO 0.01 0.91 -0.11 0.37 -0.57 0.00 0.00 179.45 180.06 2chp h GLN 110 N 1.19 0.38 -0.43 3.15 4.15 -0.86 -2.29 115.11 120.39 2chp h GLN 110 Ca 0.29 -0.18 0.06 0.00 0.77 0.00 0.00 58.65 59.59 2chp h GLN 110 Cb 0.09 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.73 2chp h GLN 110 CO -0.04 0.71 0.13 0.82 -1.93 0.00 0.00 178.83 178.52 2chp h ILE 111 N 0.04 0.84 0.00 2.39 2.04 -0.47 -1.11 117.51 121.24 2chp h ILE 111 Ca 0.03 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2chp h ILE 111 Cb 0.62 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2chp h ILE 111 CO 0.03 0.05 -0.20 -1.28 0.00 0.00 0.00 178.15 176.75 2chp h SER 112 N 0.29 -0.58 -0.69 1.72 0.87 -0.87 0.10 113.55 114.38 2chp h SER 112 Ca 0.20 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 2chp h SER 112 Cb 0.21 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2chp h SER 112 CO -0.22 -0.27 0.24 0.77 -0.53 0.00 0.00 176.83 176.82 2chp h SER 113 N -0.32 0.99 -0.41 6.23 4.64 -1.20 -2.02 113.55 121.45 2chp h SER 113 Ca 0.06 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2chp h SER 113 Cb 0.40 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2chp h SER 113 CO -0.18 0.91 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.36 2chp h GLU 114 N 1.00 0.81 -0.07 4.77 5.08 -1.15 -2.33 114.58 122.70 2chp h GLU 114 Ca 0.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2chp h GLU 114 Cb 0.26 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2chp h GLU 114 CO -0.01 0.82 -0.10 0.77 -1.00 0.00 0.00 179.01 179.49 2chp h SER 115 N 0.76 0.09 0.11 1.42 0.02 -0.62 -1.99 113.55 113.33 2chp h SER 115 Ca 0.15 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2chp h SER 115 Cb 0.46 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2chp h SER 115 CO 0.02 0.21 -0.25 0.11 -1.14 0.00 0.00 176.83 175.78 2chp h LYS 116 N 0.09 0.24 -0.36 3.45 1.57 -0.81 -1.42 116.57 119.33 2chp h LYS 116 Ca 0.02 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2chp h LYS 116 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2chp h LYS 116 CO 0.01 0.48 -0.27 0.35 -0.57 0.00 0.00 179.45 179.46 2chp h PHE 117 N 0.22 0.97 -0.60 -1.35 3.57 -1.25 -2.75 116.94 115.75 2chp h PHE 117 Ca 0.04 -0.27 0.05 0.00 3.53 0.00 0.00 57.97 61.32 2chp h PHE 117 Cb 0.56 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2chp h PHE 117 CO 0.01 1.05 0.32 0.28 -2.23 0.00 0.00 178.31 177.74 2chp h VAL 118 N 0.62 0.96 -0.66 1.41 2.07 -0.91 -1.49 116.25 118.24 2chp h VAL 118 Ca 0.07 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2chp h VAL 118 Cb 0.84 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2chp h VAL 118 CO 0.07 0.11 0.31 0.40 0.02 0.00 0.00 177.57 178.48 2chp h ILE 119 N 0.60 0.83 -0.36 4.57 2.04 -1.17 0.35 117.51 124.38 2chp h ILE 119 Ca 0.27 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 2chp h ILE 119 Cb 0.17 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2chp h ILE 119 CO -0.18 0.10 -0.03 1.23 0.00 0.00 0.00 178.15 179.27 2chp h GLY 120 N 0.53 0.71 0.99 5.37 0.00 -1.10 -0.80 103.07 108.78 2chp h GLY 120 Ca 0.33 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2chp h GLY 120 CO -0.27 0.50 0.28 1.41 0.00 0.00 0.00 176.54 178.46 2chp h LEU 121 N 0.47 0.56 -0.02 3.11 3.38 -1.05 -1.71 115.31 120.04 2chp h LEU 121 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2chp h LEU 121 Cb 0.51 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2chp h LEU 121 CO 0.02 0.45 0.01 0.00 0.09 0.00 0.00 178.44 179.01 2chp h ALA 122 N 1.13 0.02 -0.42 1.53 0.00 -0.79 -1.84 119.26 118.90 2chp h ALA 122 Ca 0.17 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2chp h ALA 122 Cb -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2chp h ALA 122 CO -0.03 -0.48 0.12 0.93 0.00 0.00 0.00 179.25 179.79 2chp h GLU 123 N 0.02 0.26 -0.66 0.00 5.08 -1.11 0.14 114.58 118.31 2chp h GLU 123 Ca 0.01 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2chp h GLU 123 Cb -0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2chp h GLU 123 CO -0.00 0.18 0.45 1.49 -1.00 0.00 0.00 179.01 180.12 2chp h GLU 124 N 0.27 0.27 -0.56 2.33 4.57 -1.11 -1.57 114.58 118.78 2chp h GLU 124 Ca 0.20 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2chp h GLU 124 Cb 0.21 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2chp h GLU 124 CO -0.22 0.18 0.00 -1.71 -1.18 0.00 0.00 179.01 176.07 2chp n ASN 125 N -4.44 2.93 -3.95 1.04 4.05 -0.67 -4.92 115.26 109.30 2chp n ASN 125 Ca 0.12 -2.20 -0.31 0.00 0.45 0.00 0.00 54.58 52.64 2chp n ASN 125 Cb 0.53 -0.41 0.01 0.00 1.23 0.00 0.00 39.78 41.14 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 -4.80 -3.34 1.20 6.02 -0.59 -4.94 117.38 111.59 2chp n GLN 126 Ca 0.16 0.54 -0.37 0.00 -0.01 0.00 0.00 57.00 57.31 2chp n GLN 126 Cb 0.54 -5.38 -0.04 0.00 1.02 0.00 0.00 30.24 26.38 2chp n GLN 126 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2chp n ASP 127 N -2.75 5.02 -0.25 1.08 2.03 0.38 -4.88 116.55 117.19 2chp n ASP 127 Ca 0.05 -3.28 -0.03 0.00 0.52 0.00 0.00 54.79 52.05 2chp n ASP 127 Cb 0.52 -1.08 0.15 0.00 -0.72 0.00 0.00 41.12 39.98 2chp n ASP 127 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2chp h ASN 128 N 5.49 0.97 -0.47 1.67 2.35 -1.92 -2.61 115.58 121.06 2chp h ASN 128 Ca 0.19 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2chp h ASN 128 Cb 0.72 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2chp h ASN 128 CO 1.03 0.82 0.13 0.00 -1.65 0.00 0.00 177.43 177.77 2chp h ALA 129 N 1.33 0.62 -0.50 -0.83 0.00 -1.96 -0.33 119.26 117.59 2chp h ALA 129 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2chp h ALA 129 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2chp h ALA 129 CO -0.04 0.29 0.24 1.15 0.00 0.00 0.00 179.25 180.89 2chp h THR 130 N 0.63 1.20 -0.80 0.00 2.02 -1.95 -2.75 112.91 111.25 2chp h THR 130 Ca 0.15 -0.56 0.09 0.00 0.77 0.00 0.00 66.41 66.86 2chp h THR 130 Cb 0.29 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 2chp h THR 130 CO -0.00 0.22 0.46 0.00 0.37 0.00 0.00 175.52 176.56 2chp h ALA 131 N 1.08 1.13 -0.63 6.16 0.00 -1.12 -2.75 119.26 123.13 2chp h ALA 131 Ca 0.17 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2chp h ALA 131 Cb 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2chp h ALA 131 CO -0.02 0.09 0.19 0.22 0.00 0.00 0.00 179.25 179.73 2chp h ASP 132 N 0.78 0.90 -0.37 0.00 -0.00 -0.79 -0.95 116.42 115.99 2chp h ASP 132 Ca 0.38 -0.15 0.08 0.00 -0.00 0.00 0.00 57.03 57.33 2chp h ASP 132 Cb 0.34 -0.23 -0.07 0.00 -0.00 0.00 0.00 39.33 39.36 2chp h ASP 132 CO -0.24 0.84 -0.10 0.25 -0.00 0.00 0.00 179.24 179.99 2chp h LEU 133 N 0.93 -0.37 -0.42 2.28 5.85 -1.24 -1.83 115.31 120.52 2chp h LEU 133 Ca 0.21 0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.86 2chp h LEU 133 Cb 0.27 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2chp h LEU 133 CO -0.01 -0.13 -0.66 -0.26 -0.34 0.00 0.00 178.44 177.04 2chp h PHE 134 N -0.01 0.69 -0.71 1.25 -1.00 -1.34 -2.27 116.94 113.55 2chp h PHE 134 Ca 0.18 -0.28 0.09 0.00 2.81 0.00 0.00 57.97 60.77 2chp h PHE 134 Cb 0.28 -0.12 -0.07 0.00 3.61 0.00 0.00 35.95 39.66 2chp h PHE 134 CO -0.34 1.04 0.36 0.28 -1.61 0.00 0.00 178.31 178.03 2chp h VAL 135 N 0.38 0.85 -0.51 -0.55 2.07 -0.97 -1.04 116.25 116.48 2chp h VAL 135 Ca -0.02 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2chp h VAL 135 Cb 1.23 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2chp h VAL 135 CO 0.12 0.11 -0.04 1.23 0.02 0.00 0.00 177.57 179.01 2chp h GLY 136 N 0.61 0.96 1.05 2.17 0.00 -1.21 -2.35 103.07 104.31 2chp h GLY 136 Ca 0.35 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2chp h GLY 136 CO -0.26 0.64 0.39 1.41 0.00 0.00 0.00 176.54 178.72 2chp h LEU 137 N 0.82 1.11 -0.52 3.11 3.38 -1.00 -2.46 115.31 119.75 2chp h LEU 137 Ca 0.15 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2chp h LEU 137 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2chp h LEU 137 CO 0.03 0.94 0.16 0.40 0.09 0.00 0.00 178.44 180.06 2chp h ILE 138 N 1.21 1.23 -0.15 1.22 2.04 -1.03 0.12 117.51 122.14 2chp h ILE 138 Ca 0.29 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2chp h ILE 138 Cb 0.14 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2chp h ILE 138 CO -0.03 0.29 -0.20 -0.33 0.00 0.00 0.00 178.15 177.88 2chp h GLU 139 N 0.72 -0.23 -0.40 2.37 5.08 -1.12 -1.23 114.58 119.78 2chp h GLU 139 Ca 0.17 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2chp h GLU 139 Cb 0.29 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2chp h GLU 139 CO -0.00 -0.15 0.18 1.49 -1.00 0.00 0.00 179.01 179.53 2chp h GLU 140 N -0.24 0.58 -0.37 2.33 4.57 -1.17 -2.74 114.58 117.54 2chp h GLU 140 Ca 0.11 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 2chp h GLU 140 Cb 0.40 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2chp h GLU 140 CO -0.29 0.52 -0.25 -0.39 -1.18 0.00 0.00 179.01 177.42 2chp h VAL 141 N 0.50 1.27 0.00 0.32 -1.51 -0.75 -2.39 116.25 113.69 2chp h VAL 141 Ca 0.14 -1.36 -0.08 0.00 -1.23 0.00 0.00 66.70 64.17 2chp h VAL 141 Cb 0.14 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2chp h VAL 141 CO -0.02 0.45 -0.37 -0.33 -1.23 0.00 0.00 177.57 176.07 2chp h GLU 142 N 0.64 0.00 -0.31 5.19 5.08 -1.20 0.13 114.58 124.11 2chp h GLU 142 Ca 0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2chp h GLU 142 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2chp h GLU 142 CO 0.06 0.37 0.01 -0.22 -1.00 0.00 0.00 179.01 178.23 2chp h LYS 143 N 0.00 0.54 -0.74 2.33 3.64 -1.28 -1.87 116.57 119.19 2chp h LYS 143 Ca -0.00 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2chp h LYS 143 Cb 0.86 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 2chp h LYS 143 CO 0.05 0.67 0.21 1.96 -2.27 0.00 0.00 179.45 180.07 2chp h GLN 144 N 0.34 1.16 -0.55 1.90 1.08 -0.91 -1.35 115.11 116.77 2chp h GLN 144 Ca 0.09 -0.26 0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2chp h GLN 144 Cb 0.42 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2chp h GLN 144 CO 0.01 1.00 0.33 0.28 -0.95 0.00 0.00 178.83 179.50 2chp h VAL 145 N 1.10 1.05 0.02 -0.54 2.07 -0.69 0.68 116.25 119.95 2chp h VAL 145 Ca 0.23 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2chp h VAL 145 Cb 0.34 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2chp h VAL 145 CO -0.00 0.12 -0.01 -0.25 0.02 0.00 0.00 177.57 177.44 2chp h TRP 146 N 0.65 -0.03 -0.26 1.57 7.01 -0.82 0.11 115.95 124.17 2chp h TRP 146 Ca 0.22 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.28 2chp h TRP 146 Cb 0.04 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 2chp h TRP 146 CO -0.06 0.03 -0.09 0.52 -2.79 0.00 0.00 178.44 176.04 2chp h MET 147 N -0.08 -0.04 -0.39 2.65 2.86 -1.06 0.15 114.93 119.02 2chp h MET 147 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2chp h MET 147 Cb 0.07 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2chp h MET 147 CO 0.01 -0.03 -0.30 -0.07 1.06 0.00 0.00 176.91 177.58 2chp h LEU 148 N -0.04 0.88 -0.68 1.22 3.38 -0.83 -1.76 115.31 117.48 2chp h LEU 148 Ca 0.13 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2chp h LEU 148 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2chp h LEU 148 CO -0.30 1.11 0.12 0.28 0.09 0.00 0.00 178.44 179.74 2chp h SER 149 N 0.72 1.07 -0.48 -0.43 0.02 -0.69 -2.66 113.55 111.10 2chp h SER 149 Ca 0.08 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2chp h SER 149 Cb 0.85 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2chp h SER 149 CO 0.07 1.05 0.27 0.28 -1.14 0.00 0.00 176.83 177.37 2chp h SER 150 N 1.04 0.43 -0.88 3.07 0.02 -0.46 -2.24 113.55 114.53 2chp h SER 150 Ca 0.21 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.38 2chp h SER 150 Cb 0.43 -0.08 -0.12 0.00 0.14 0.00 0.00 62.40 62.77 2chp h SER 150 CO 0.01 0.30 0.37 0.22 -1.14 0.00 0.00 176.83 176.59 2chp h TYR 151 N 0.54 0.61 0.00 3.45 3.20 -0.99 -1.51 116.97 122.27 2chp h TYR 151 Ca 0.20 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2chp h TYR 151 Cb 0.04 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2chp h TYR 151 CO -0.08 -0.04 0.00 1.28 -1.64 0.00 0.00 178.16 177.68 2chp n LEU 152 N -5.05 0.00 -0.41 2.82 4.77 -0.88 -5.13 117.00 113.12 2chp n LEU 152 Ca 0.21 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.59 2chp n LEU 152 Cb 0.63 -0.26 0.59 0.00 -2.33 0.00 0.00 43.42 42.04 2chp n LEU 152 CO 0.13 -0.01 0.91 0.61 -1.33 0.00 0.00 177.39 177.70